[
    {
        "category": "system.chemical", 
        "uid": "mp-757383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.856180962838488, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 842.560792535531, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.477616648928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0841286566071533, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0934999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.642857142857144e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Bi8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -363.94523926, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PH6NO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6162422174590463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.7129461737063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5175344685162695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042929925416668624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9684, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P4H24N4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.75775554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaTi6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.588321915874188, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.3877701844108, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.465280686973684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05933608953945502, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10537971315789474, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.90758272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11(RuO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.80690412022423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.3387182946931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7391951513953492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05027840266473227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024000000000001798, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11627906511627907, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Ru8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.51537218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La12Cu6O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.05085265143539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 576.5557401670239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9530129681686055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.068980843178303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.162790697674418e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La12Cu6O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.51264685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7574"
            }, 
            {
                "name": "ICSD", 
                "value": "16777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Molybdenum aluminium boride (1/1/1)"
        ], 
        "chemicalFormula": "AlBMo", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.301294290127366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.48332457582973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.44511159388889016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        338.0, 
                        139.0, 
                        162.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        139.0, 
                        324.0, 
                        131.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        162.0, 
                        131.0, 
                        381.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        188.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        155.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        166.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.1, 
                        -1.2, 
                        -1.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        4.0, 
                        -0.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        -0.8, 
                        3.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        5.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        6.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        6.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Al2B2Mo2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.24833239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Cu7O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.032285564418864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.1080206036876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.306809875972222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041730037962960154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44479999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.962962962962963e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Cu7O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.19758369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si5Cu2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2591440616078926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 498.6936883920833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6728603300568183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08404390181817778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4739, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090912272727274, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si10Cu4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.95437703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2Tl2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.536996331738931, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 585.1688247961364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0486539112499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9457999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Tl8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.8216199, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KTi16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.467951713994216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 630.5879490130092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4421023609523806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03395479323980233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01235415918367347, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K1Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -431.59573672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2353069487642667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 849.85001505546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1435717709166675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03865975891666551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051300000000000345, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10001631, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.94297828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cd2Si(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3286979926692704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.41879284941, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5423045864229032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04023719976190332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9371000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd4Si2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.05704723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2572524734146895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.77750137155044, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2869984553869047, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08109317906249203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6218, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.10128852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2289097085517677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 908.2848495833034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4768602122156085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0856797062268857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555268472222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.68594233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTi4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.491892353070972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 651.4020784189958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3138444247435905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023537647243573545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307884615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -439.40513248, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi6Bi9O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.101777805143553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.064730627871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.392097891726191, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03806881937499451, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8648, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Si6Bi9O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.93733344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3In2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9023804122329935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 604.0971515949069, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.715004400000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03457536204545608, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9618000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6340909090909094e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca12In8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.81480649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0230760378733255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.54801328693426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9721305821590915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014770115454544097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc4Ge4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.46515665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaNb3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.895830737827458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.97336567649097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.261309471442308, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0324548350000029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6302999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Nb6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.54000454, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tl8Os8O27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.494435964552116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 567.8715731293532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3742822340406977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011939394932917402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.974418604651163e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 115, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tl8Os8O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.06462007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9408164660882945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.49174481674845, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.610534596243387, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0722787790780437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17820000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.86816187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Si2BiO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0267632333223276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 984.6792098867696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6504068659294875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06573363272436872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7837000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.884615384615384e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Si12Bi6O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.28751417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757470"
            }, 
            {
                "name": "ICSD", 
                "value": "281290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium zinc bis(dihydrogendiphosphate(V)) dihydrate"
        ], 
        "chemicalFormula": "K2ZnP4(HO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.382459202489133, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.4856930507573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1639729855271277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005709444032273581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0611, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Zn1P4H8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.82353895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.778936574737929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.3653325447325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.504247788928572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08313094839506086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2904999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn1P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.07133802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5Pb5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.225208059806557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.58387273864264, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6373261083680553, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0929601865624976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4157000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti5Pb5O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.55256683, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y6O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.921103479476115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1033.1085996018753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.289668951751052, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00024172000000177718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0221, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.368421052631579e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y24O20F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -611.37484347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5581022864039618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.85102558050323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410454680085034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07552785880953827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3674999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.51894751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti11H7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.493782141512834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.1102722594434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8690810700874607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09414037444380696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07144977619047618, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti11H7O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.65679516, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4386378169798557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.73983885321144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.466342403375351, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04334073676470673, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9539999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.71393408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7575"
            }, 
            {
                "name": "ICSD", 
                "value": "16790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Lithium zinc nitride"
        ], 
        "chemicalFormula": "LiZnN", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.770475302421381, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 30.05961719712393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3890902374599996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5083000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        271.0, 
                        38.0, 
                        38.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        38.0, 
                        271.0, 
                        38.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        38.0, 
                        38.0, 
                        271.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        69.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        69.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        69.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.8, 
                        -0.5, 
                        -0.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.5, 
                        3.8, 
                        -0.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.5, 
                        -0.5, 
                        3.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 85.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 82.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 88.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.50861, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.50861, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.50861
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.293646, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Zn1N1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -12.300766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZrTi2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.598466615319168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.7073656274358, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5757751267592592, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04747102333334219, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6527999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.111111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr4Ti8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.70644116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6236305870198335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 386.43202902403203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.759332318980656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09651355716232324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124932815625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.68362811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm3Bi5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.13141972330512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.4116767909002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.463560567500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02836937284374841, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5489999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm6Bi10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.27540103, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si3(CuO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2348245783118883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 409.74826351785464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474330268026316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07660037552633181, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33009999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526465789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si6Cu4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.90760154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8686127555545906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.3317247286734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.388348195789475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035086247894723144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052632226315789475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.95031469, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.644496759257972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.0156157350779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4761140331764078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09279620363636543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0732999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.39481468, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li35(RuO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.135586903642856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 892.8882892711516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9339116790526323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005308953311399911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015800000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3665819810526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li35Ru12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.92926377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.442182559843528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1127.7537005840895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.469444379285715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09230092625000985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1337999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6309523809523806e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si12Bi12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -545.23138824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6884483897041185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.968825144354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.093029514116667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05920424966666449, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6043000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040148913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -748.00484327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3Ta8O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.976892521254671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 904.8328811240634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.244585350507812, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 193, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Ta16O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -581.69776354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.614229984915016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 659.669501560681, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4326554860817806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05914237434783853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0831000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5847826086956521e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.36708044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.534438151804827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1066.7265736463505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.475148013296704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06432737376602482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25239999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012820708974358976, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Sn9P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -514.38493141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.121999433478189, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.2247812738309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5089704595400435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05325440325756059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4548, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.772727272727273e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.3328942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn2(PO3)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.880937376346256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 934.9558790236381, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5071912294823226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0725787561111062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3251, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.843939393939394e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sn4P14O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -446.43454898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.578354338686106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.7289999179302, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482889925132275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07964999331021883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0416666666666665e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.06004083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba13Nb14O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.278830176506608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 993.8418691308295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.201681287282608, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6739130434782608e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba13Nb14O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -565.38468029, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8In8O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.080573798972226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 633.8805710040301, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3972947869642853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016316661571430302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3122000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8In8O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.52372272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9233382301763284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1003.2262906414057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.478501866382275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08403805206021886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00035900833333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.80414143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.226864662171353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 74.36427585921649, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3832473977083337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10148632124996837, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004718875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti1Cu1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.81359287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757586"
            }, 
            {
                "name": "ICSD", 
                "value": "411058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dibarium hexahydroxothallate(III) hydroxide"
        ], 
        "chemicalFormula": "Ba2Tl(HO)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.727788089419274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.1328454514149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7950315722994115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4953000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Tl2H14O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.09332582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy5Bi11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.623621679311244, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1346.0775739566598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.363724340750001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03658284390625166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6561999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.6375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy10Bi22O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.7036958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y11Ta5O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.608756571865748, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 585.6164243690954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.764697506931818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03337567222724758, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04383075681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y11Ta5O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -414.59511195, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.785801326514641, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 774.1600519353814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4220124870493196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06397005184525284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4943, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.446428571428571e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.68513221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Os(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.882321341812328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 608.5751701690804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8660302567514286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9011999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.564285714285715e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Os6O12F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.56987425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "H3SNO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9532566966690292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 660.3449564806295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2694074218503122, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07693531502558493, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7448, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H24S8N8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.92859071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.008324683699658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 974.8847206689373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4709123516600524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09162756678244133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2277, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555599027777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.25769637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7576"
            }, 
            {
                "name": "ICSD", 
                "value": "626791"
            }, 
            {
                "name": "ICSD", 
                "value": "626772"
            }, 
            {
                "name": "ICSD", 
                "value": "16837"
            }, 
            {
                "name": "ICSD", 
                "value": "182503"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Chromium silicide (1/1)"
        ], 
        "chemicalFormula": "CrSi", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.466413085767785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.30593833252254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.2952230425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06867611999999834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26771465, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        346.0, 
                        107.0, 
                        107.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        107.0, 
                        346.0, 
                        107.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        107.0, 
                        107.0, 
                        346.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        114.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        114.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        114.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.4, 
                        -0.8, 
                        -0.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.8, 
                        3.4, 
                        -0.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.8, 
                        -0.8, 
                        3.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        8.8, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Cr4Si4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.61747134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na13Ti24O54", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5474583626398477, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1082.0627382777502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.210683934313187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015854319780173043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010988460439560439, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na13Ti24O54", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -727.38943677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757608"
            }, 
            {
                "name": "ICSD", 
                "value": "413085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dimercury diphosphate(V) dihydrate"
        ], 
        "chemicalFormula": "Hg2P2H4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.081559448421592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 399.42258726011556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7694574321717926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014103311813724595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8809, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hg4P4H8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.11321605, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ag7(PbO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.192762491397758, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.4306715167819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.830611755855263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003300401403508957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag14Pb6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.60668144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5886643201568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.4638991841877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483053717354498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0794862010879962, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055555744444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.06593735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3La4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.002063446117892, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.5600670285502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.536336159765626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057933225937500055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8438, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6La8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.87095837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbTlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.223614887638928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 634.9884068938608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4677017534999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7458, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb8Tl8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.16762171, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2879855796096993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.0758418609487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7289622499470902, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06469687565079507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1655000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.69579067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757652"
            }, 
            {
                "name": "ICSD", 
                "value": "281265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Triammonium hydrogen bis(sulfate(VI)) - V"
        ], 
        "chemicalFormula": "H13S2N3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.773962964698467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 925.7595536994395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.291381872877885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002829886923082725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1189, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.903846153846154e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H52S8N12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -561.37864911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.703746832408295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.6694104326469, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.691303734530424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10235539106746128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11630000000000029, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555554305555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.68016823, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.760918887739829, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.1335506821912, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8276183985937502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10578536374999814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06919999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000015625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.78358382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9454878519413863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.84109057129643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5117616026322755, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05077831581021819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.09942122, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757666"
            }, 
            {
                "name": "ICSD", 
                "value": "250069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Calcium hydroxooctaoxopentaborate hydrate"
        ], 
        "chemicalFormula": "CaB5H3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.24533110655235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 760.7055261132098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.621910208247017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012859242978469965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.972368421052632e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4B20H12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -549.03686482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuC2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.517822633177619, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.3549190579245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6317335298611115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12413217513888952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2767999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4C8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.24162582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7736697178794714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.704937333932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8772700771309525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07248313393809802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1153000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0999999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -292.16528922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0993488449914848, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.23262075982916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.840747525600649, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09353323032251204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036000000000000476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.99298064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg17(SiO3)16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9416984077811863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 920.4032910275771, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.140295141666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09059209399690804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7465000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591358024691358e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg17Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -571.45630601, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2CuO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0009249982181783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.08972100864534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5721002002272724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08088714227272842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08719999999999972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Cu2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.91957241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaNb8O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.04694040171518, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1213.2951584273612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.87372101173913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33809999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3260869565217392e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Nb32O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -832.86354797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.493534896267071, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.7075321931802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5854995115211645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09731386380026663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18080000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.96689882, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7577"
            }, 
            {
                "name": "ICSD", 
                "value": "625024"
            }, 
            {
                "name": "ICSD", 
                "value": "625027"
            }, 
            {
                "name": "ICSD", 
                "value": "625029"
            }, 
            {
                "name": "ICSD", 
                "value": "260982"
            }, 
            {
                "name": "ICSD", 
                "value": "16839"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Cobalt silicide(-II) - epsilon *", 
            "Cobalt silicide (1/1)"
        ], 
        "chemicalFormula": "CoSi", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.633921718765465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.12670183815092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6145939687500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        359.0, 
                        136.0, 
                        136.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        136.0, 
                        359.0, 
                        136.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        136.0, 
                        136.0, 
                        359.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        119.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        119.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        119.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.5, 
                        -1.0, 
                        -1.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        3.5, 
                        -1.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        -1.0, 
                        3.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        8.4, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co4Si4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.05849997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb(BiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.577491472483063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 682.888583992477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.209411562166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036287413437498195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 199, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4Bi12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.07270143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.381952108550875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.12616880203836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1587766499479164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06186056526040851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38400000000000034, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06249979375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Si8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.76253126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaZnGeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.85968501300947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 695.7772819241616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4386858752380953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010801492261903967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Zn6Ge6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.95278656, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757723"
            }, 
            {
                "name": "ICSD", 
                "value": "404139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Strontium bis(hydrogensulfate(VI)) - sulfuric acid (1/1)"
        ], 
        "chemicalFormula": "SrH4(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5151966154127003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 501.54200212457056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.039602464083375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.865600000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2H8S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.25412666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757727"
            }, 
            {
                "name": "ICSD", 
                "value": "281231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tribarium hexahydroxononaoxohexaborate"
        ], 
        "chemicalFormula": "BaB2H2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9192136590499227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.5615213042427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5975011718489998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7844, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.866666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6B12H12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -413.42715433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5971570398731205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.2760045374638, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.773766948980656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08207892716232301, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.14553627, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4In2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.580531348188613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.214820726047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487524200673077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08240072538462684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3670999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2615384615384613e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8In4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.24159404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0935379604853575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1244.0358859566957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2915903297142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08185209433333895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8044999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.22125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.17329286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaTi14O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8004340408669033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1097.0960563882609, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4836159815891485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024543795697661963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046417810465116276, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ti28O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -761.65377176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho9B4O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.420288058097063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 819.766608423789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6833619806380202, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05504020715798674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4527000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0312500015625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho18B8O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -532.4705471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi3Nb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.832230776723304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.8246215073933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.998848725102042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004178475107083912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5172999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti3Nb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.70779698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2592501087927883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.9027955961564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6860624126686514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11012181364170281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028100000000000236, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Nb2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.94574688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu10Bi25O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.375172891711882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1314.116672097718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4676326459036142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021581853237952586, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01609999999999978, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04704643012048192, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 75, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu10Bi25O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -463.06366871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBi3O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.70882138532419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.43528172285835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1442930448958335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04167004510417183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9754000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si2Bi6O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.6927958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La5Ta22O62", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.866637330217922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1196.2982507000931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4715488711797757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021059266887624162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5853932584269662e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La5Ta22O62", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -856.83303049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi2(BiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.297264854136846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 879.7272250441235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3750043975833335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05293174058333161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0675000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8333333333333332e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si8Bi12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -392.52715861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12PbO19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.879375581621705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 564.5768190908873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.619799811367188, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02933367781249885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0968999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12Pb1O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.55723323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0042295413425935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 459.5817446201484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5678594009656095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11495397435582078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8601000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.33185484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SmY15O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.022838204540616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 617.5345299207382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9785025567500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007998364843739836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.5e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm1Y15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -362.4794413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2365667412653685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.4791513062755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.728526463168498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09461884608654092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3167, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.16168653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3HfO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.158673439649894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.4306027536306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6523291908928575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08500219556122257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Hf4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.78663771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757796"
            }, 
            {
                "name": "ICSD", 
                "value": "402266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dialuminium tris(sulfate(VI)) pentahydrate"
        ], 
        "chemicalFormula": "Al2H10S3O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2811281059167765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1258.5531073801797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9753224256136717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001284969560544802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6867, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al8H40S12O68", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -741.84791184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.017385219932186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 503.5491977929397, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8566118590097407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07766889691342005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1665000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.69101131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12PO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.622973392881502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 550.5092622245961, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7688222625180365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021023542550500984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.787878787878788e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12P1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.03304991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5715459537474192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.0497258286813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6528394435648148, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08668916997685105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5920000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cu9C9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.64902736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.11732467838568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.3985101848226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510647641798942, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051892276643552115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056599999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.05931863, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.036997841799834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.58531559917384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3763871913165264, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0515609471323657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.368823529411765e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.88498517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.555549346875546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.2709423465718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5821558356878307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10065753963360002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2860999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.84652649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1565641271638354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.3922536191507, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.715159319899267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10798598935577175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1534000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692308846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -375.62828161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg11Ti25O60", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.580414769462676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1124.2095233213822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4433619843402776, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027099999999999902, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020833332291666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg11Ti25O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -799.54003359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757826"
            }, 
            {
                "name": "ICSD", 
                "value": "56433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium calcium trinitrate(III)"
        ], 
        "chemicalFormula": "CsCa(NO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9302360507581686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.24092926761224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5321919986036363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04777983582117162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs1Ca1N3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.96527109, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757836"
            }, 
            {
                "name": "ICSD", 
                "value": "410094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Beryllium selenate(IV) hydrate"
        ], 
        "chemicalFormula": "BeH2SeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.948536959124285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.8827945136468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7726282035417187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.753, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be4H8Se4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.25019899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1042028223488263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 775.7952171607365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4884109523596933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06641416413690138, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0600000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1964285714285715e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.28343963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4(PtO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.994615696349882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 796.6948343344118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0862677350781254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5953000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Pt9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -292.05343896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Sn(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0487065578882406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.0879109611944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58605990187004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0854836216666639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3907999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Sn2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.01067513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8217122336104254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 978.6179025654958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5793241052711653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10348927005026543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0876000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111127222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.48916839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Sb2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3748613643823746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 944.5242096108851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8779682635227266, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3454999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00010085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K16Sb8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.87226389, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi16O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.926522604836702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.4091553149974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5879020949085367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052766181463414163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6314634146341466e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi16O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.05756778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ti5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4045759002579215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.4531382252195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1185671111111115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010349389285718047, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9088, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.06169963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Nb15O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.495367432686859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 584.3903922364913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5942081067441864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015796485067825827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8604651162790698e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Nb15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.28455301, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si6Cu2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8907946781341627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1262.5311816640774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.693143370749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12708995620000252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0884000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04388218, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si24Cu8O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -701.5787514, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ag3F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.239430193472335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.08715540340418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9397037879218184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04918804545454547, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19779999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag3F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.17295905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.563718186279037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 735.4124604721571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5346545189285714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027090786607153028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0288, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.214285714285714e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Bi8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.13935998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757878"
            }, 
            {
                "name": "ICSD", 
                "value": "411865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Pentasodium cuprate(I) dihydroxide"
        ], 
        "chemicalFormula": "Na5Cu(HO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4785748704563417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 655.2403921064821, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4960711076866666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4867000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na20Cu4H8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.11332726, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.621616887962593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 727.8382291590236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.502229655714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059515649821437755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9488000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Bi8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.32356764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.430038102483955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 695.093529995476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.417303798907868, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07449406152175175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5153000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.66090283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9533442615635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.67555437133973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4087852247278905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07719731416668196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7596, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.47220276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757886"
            }, 
            {
                "name": "ICSD", 
                "value": "411052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Neodymium disulfate(VI) hydrogensulfate(VI)"
        ], 
        "chemicalFormula": "NdHS3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.08513895091536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 898.7246561221714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3177721788785934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4826999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nd4H4S12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.19890045, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.403795227870727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1001.8431165654141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.45958882557398, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09523629092261476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8805, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.357142857142857e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.66940053, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.876913955985261, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1044.3306754333437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.51495149452381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0467938110119146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4191000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.714285714285714e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si12Bi12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -549.05398592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3663780803056236, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1071.6960008699439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5256628318392864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04419354708333323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1750999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.125e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -525.09341423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.726250268266516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1179.79843296263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.413661119013606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07232141988096696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.785714285714286e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -541.8261834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.011376980740872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.61572270522925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.827866859489795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06976624156292832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14219999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.89110749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757909"
            }, 
            {
                "name": "ICSD", 
                "value": "410085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium dihydrogenphosphate(V)"
        ], 
        "chemicalFormula": "KP(HO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.189460148978546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 825.6842278926335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.240745355354404, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003827297812500241, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2602, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0625e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8P8H16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.73968682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgAl10O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.533218242846769, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.5406018618584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.407590099444444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02114517037037089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.406999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4814814814814814e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg1Al10O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.81030192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1467676849590465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 847.4198678798423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.845807112880953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1039460981880973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010200000000000209, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999997125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ia-3d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 230, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -581.8135413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.334303457016439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.6418713038642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.074054963714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07105965799999892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30920000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.74503188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12AsO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.618418317415722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.2677958611348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6578535515151522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014690708200750358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2424242424242423e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12As1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.62397157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Be(GaO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.420060626570338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.8953701880319, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5241761816666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8901000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 145, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be6Ga12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.36066164, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbH5(Cl3O)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2902075018375982, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.7438540382905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2395339750114285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6463, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb2H10Cl12O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.33214047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7307000841322697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.3912210005326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4345141465136066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05146839238096668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5738000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0142857142857142e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -543.57783771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2024223040884428, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.7860242398406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.524701560828373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06336462666665721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1648, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.26689446, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.678296198630212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 654.0383844810322, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5319567171402686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06469653480075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11250000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347844347826087, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn2P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.17351405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ThNb4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.263867167084234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.99766859501057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.212043900294118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07564980705882363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3104, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th1Nb4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.27961775, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757963"
            }, 
            {
                "name": "ICSD", 
                "value": "200006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium magnesium carbonate tetrahydrate", 
            "Baylissite"
        ], 
        "chemicalFormula": "K2MgH8(CO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9969196787995824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.9169696424357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.832806151911303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7126, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.347826086956522e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Mg2H16C4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.29427866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2P5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.846740570271329, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 764.3960759143511, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4526792616865083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09843667960069347, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn4P10O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.10000516, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7736433786047976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.0173381690399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4779382462142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09191813270833382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00151305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.63772369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn4P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.396447001046711, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1058.5597811850857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4334588331018523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08793907585648242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn8P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -489.97123073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0785867813443173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 952.6350813698248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4786839774933855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08385594094910864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.81725343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnGe2(HO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9911941232194135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.10844727101744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.003806436482667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4185999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn2Ge4H4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.56645506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "In(HO)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.138028845229317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.19805532472776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5731375410157145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05708675678571229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In4H12O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.60979687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.728792552541383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.1554994415535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7173353443915342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07632378120635064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02300000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.27722207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-757997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-757997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-757997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7806635106882083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1054.70142564073, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.486288812215609, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07625110622688513, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.527777777777777e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -492.36480153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-757997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7580"
            }, 
            {
                "name": "ICSD", 
                "value": "16927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Mercury difluoride disulfide"
        ], 
        "chemicalFormula": "Hg3(SF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.887313425541907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.3868633924599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0804331479292861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8372000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 199, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hg6S4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.48808145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3875691215780153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.5131511044686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5704786925850347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05579952836309321, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24860000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02380952619047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Sn3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.19730024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3Nb7O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.956742263143554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 899.467364905316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.981453774094827, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00359481356320579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0722, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.689655172413793e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Nb14O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -482.00501547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca2SiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0717044687669643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.44433138168444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.435873762142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0580640671428565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1639, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca8Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.62733888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758007"
            }, 
            {
                "name": "ICSD", 
                "value": "280058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Calcium dibarium bis(hydrogenphosphate(V)) bis(dihydrogenphosphate(V))"
        ], 
        "chemicalFormula": "Ba2CaP4(H3O8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.301118688826223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 704.9014342611159, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6087063239345154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.827586206896551e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca2P8H12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.5914634, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5795952324146882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.33511943666014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4475766157812497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11385058679687443, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu6C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.28416099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3(RhO2)14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.854761895958858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1114.642438013305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5189224356666677, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008099999999999774, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1351414, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Rh28O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -591.10416982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si4Bi2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2374511193170274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 600.3943169909014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6551191222282617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0963941721738939, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3108999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Bi4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.40410055, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Sn(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.83005410608798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 727.9308724954321, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.586633500726602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05334823785919074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2261, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8793103448275865e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn2P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.5734608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y13Ho19O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.945736131389901, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1209.0940572137604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.024786843875001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0174, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1250000000000005e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y13Ho19O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -696.28977881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.833240622224968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.0305409868268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8981633527838833, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07965453290933944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11538408653846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -388.2515237, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3P9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.756203164215678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.7250347471809, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7578069787585044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10064311879308363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006699999999999928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023809523809523808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3P9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.51731439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Ti3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.245922374761167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.94641963251985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.704524002946428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03712931339284253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9306, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4Ti6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.01687469, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8789114539354124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.37759546504583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1651578280459765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021437092241379574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9655172413793106e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.25076964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758051", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758051"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758051"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg7Cu17O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.498822332758816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.5582504121309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5057412057291657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0653226694791691, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007200000000000095, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00815939375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg7Cu17O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.70826312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758051.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiCuF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.973570175263018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.54860059788308, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3494537677140004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011792549000038122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19946616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        98.0, 
                        72.0, 
                        56.0, 
                        -6.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        72.0, 
                        98.0, 
                        56.0, 
                        6.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        56.0, 
                        56.0, 
                        120.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -6.0, 
                        6.0, 
                        0.0, 
                        15.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        15.0, 
                        -6.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -6.0, 
                        13.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        28.1, 
                        -19.6, 
                        -3.9, 
                        18.9, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -19.6, 
                        28.1, 
                        -3.9, 
                        -18.9, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -3.9, 
                        -3.9, 
                        12.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        18.9, 
                        -18.9, 
                        0.0, 
                        82.4, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        82.4, 
                        37.7
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        37.7, 
                        95.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.71, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Cu2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.03317434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.599968983559173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.0212370371213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.96320983996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03924090250000001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.40410059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8127842369539366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.6836839242997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6881599918915344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10549913370635089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25039999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.22690938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba7Pb17O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.596768171266805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1064.000236131363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9060471610416674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1197000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.1875e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba7Pb17O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.47799637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.790129022017399, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.5633140758931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8340254619642864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10025529395887478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2824, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090905454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.69720984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2K2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.725099590321539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.9622863969937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.540634767678572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08645086714285721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Yb4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.47845578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2PO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3246367497611775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.93123635199493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.846620681636904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12222976125000606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31989999999999963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cu2P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.21757884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1854257642620527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.0088876512329, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1415446632993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10560629999999982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03289999999999971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14210835357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.34645472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Re6Pb6O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.551108958663072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.6588994459581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7904757856048392, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009295995921664968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.112903225806452e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnn2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 34, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Re12Pb12O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -465.59576584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.178169063260557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 757.7399611977925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5084588202168367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04636629627975797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1888, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.40612023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba6Bi6O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.442761215151046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 524.2666040465881, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2182817938362067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0473706881034488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5172413793103449e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Bi6O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.15199176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758089", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758089"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758089"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.985489062141505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.2224636971204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.128068982045455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03501853727272497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.64062597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758089.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce6Y2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.463279950897362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 646.6642600210305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.935433240815216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018754326956521794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8196999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce12Y4O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -405.18363744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758096", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758096"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758096"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9511031345169743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.3998154689989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.325016104964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03940055369999751, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9230999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.9771937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758096.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758097"
            }, 
            {
                "name": "ICSD", 
                "value": "414279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium cyanoureate"
        ], 
        "chemicalFormula": "H6C2N4O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3718888299071494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 494.30570749762603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5861588744223076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013522751582820902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.692307692307693e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H24C8N16O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.21023667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7581"
            }, 
            {
                "name": "ICSD", 
                "value": "16948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Molybdenum diselenide - high-pressure high-temperature phase polymorph"
        ], 
        "chemicalFormula": "MoSe2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9698950917803755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.6116948462732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6699045223958345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00013472833333327827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3611, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        146.0, 
                        34.0, 
                        1.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        34.0, 
                        146.0, 
                        1.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        1.0, 
                        3.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        1.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        56.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.3, 
                        -1.7, 
                        -3.3, 
                        -1.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.7, 
                        7.3, 
                        -3.3, 
                        1.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.3, 
                        -3.3, 
                        401.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.5, 
                        1.5, 
                        0.0, 
                        918.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        918.9, 
                        -2.9
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -2.9, 
                        17.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 80.01, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mo1Se2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -19.85102046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3276070060108283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.2674257021483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1703678611564627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07678310214285666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3805999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.15350426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758101", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758101"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758101"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.111810262364521, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.92488736555015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3694889965823527, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08813289852941875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647059411764704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu3F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.41867365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758101.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758103"
            }, 
            {
                "name": "ICSD", 
                "value": "170085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Yttrium oxalate carbonate hydrate"
        ], 
        "chemicalFormula": "YH2(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4469880910310757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 572.5786747002173, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2242436761127267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4584, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4H8C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.05905382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Mn11Pd21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.669416051192739, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.5682200555762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.23204619234913793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.56520744375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        185.0, 
                        129.0, 
                        129.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        129.0, 
                        191.0, 
                        100.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        129.0, 
                        100.0, 
                        191.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        68.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        89.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        89.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        14.3, 
                        -6.3, 
                        -6.3, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -6.3, 
                        10.0, 
                        -1.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -6.3, 
                        -1.0, 
                        10.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        14.7, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        11.3, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        11.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 63.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.38, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn11Pd21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.80581414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2P4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.381097683778533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 513.9310208195615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.830621093875315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006609502302737269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10542036578947368, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb4P8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.98381411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2716147505415165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.3395784348918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5679558318700404, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02011035562499064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0489, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0208333333333334e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.34309947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba13Bi11O36", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.410607997029151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1044.1969525846273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2739188510833346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2666666666666666e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba13Bi11O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.58937966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.209566063201706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.27261405721703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.24115902511875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0557887149999976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1600999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.75e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.36293834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La16Cu8O31", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.8118330739558415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.6147392640141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9788087152499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10148291072728455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25259999999999927, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La16Cu8O31", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.66770982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5862686778321917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.01773839913443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7039770932804235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0896820323174623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19759999999999955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555330555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.79632503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.962657655603615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 512.8509883871684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8358218935551944, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09845886236796719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09889999999999954, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090901818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.77625283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.349284162352692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 869.123394795342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.352282085752552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06430640750001437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5284, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.01721078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.012634799927377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.2247142024695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.820797003954081, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07683609709864214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22889999999999944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07189824821428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.16851805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.553275940422244, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 707.3808625534951, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46354798047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07592740658653874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.3200859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4H2RuN6O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5508668047512333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 634.1459362198674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.277746429721923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038196958658911484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1724, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538461538461538e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8H4Ru2N12O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.93211382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758162"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr16(Ru5O16)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.079456131430197, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1006.7757198664999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.199307147278481, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018614181772099947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35411469240506327, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Ru15O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.88685413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758168"
            }, 
            {
                "name": "ICSD", 
                "value": "280148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium dizinc hydroxide bis(selenate(IV))"
        ], 
        "chemicalFormula": "NaZn2HSe2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9721207707861925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 710.2333920173505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.591488306696731, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7643999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Zn8H4Se8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.59172871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.293356859857839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.7021301940138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1673355897278905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07981537357142887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029000000000000137, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13434621785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.06860066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y6O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.760326099198145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.0003177426158, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.237190353987894, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052720317763158775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.149900000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6O5F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.84661751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.569377127902819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.8453697561562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1589847954421773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08816616785714348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2546, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14218984285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.75216763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.594112260736358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.3337881334202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5563437957352941, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09937238911765522, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05882353529411765, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu6C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.6951095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2PO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.338355554778558, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.30635807888885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8565692753869039, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11228116750000616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.59433518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758180"
            }, 
            {
                "name": "ICSD", 
                "value": "413712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium hydrogentrisilicate"
        ], 
        "chemicalFormula": "CsSi3HO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9375633641236107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 746.5411483199232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9371371939474997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003716164375028974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7963000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6645833333333335e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4Si12H4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.99905124, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.857871516543962, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.45096932021718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1334111938092306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1018055203846151, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1916, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076926923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu3F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.2128948, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758192", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758192"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758192"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.054028788987725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.92629990693356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1393098340136056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10784112928571421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12919999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13489345714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.64193975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758192.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg4Cu11O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.554226255845126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 619.5925696368807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4412582852916662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0768806341666668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03220000000000045, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012451966666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg8Cu22O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.39526666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758196", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758196"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3(AsO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8520993528209964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.60175246768614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457879312692308, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015134174999978711, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0322999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg9As6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.74578189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758196.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7582"
            }, 
            {
                "name": "ICSD", 
                "value": "167194"
            }, 
            {
                "name": "ICSD", 
                "value": "16951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Germanium sulfide", 
            "Germanium sulfide - II"
        ], 
        "chemicalFormula": "GeS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9822332205383746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.30995796108132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7555509393749998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020686237708333444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        39.0, 
                        2.0, 
                        20.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        39.0, 
                        20.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        20.0, 
                        20.0, 
                        38.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        21.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        21.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        11.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        38.7, 
                        11.5, 
                        -26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        11.5, 
                        38.7, 
                        -26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -26.0, 
                        -26.0, 
                        52.9, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        47.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        47.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        94.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.54, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05913, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05913, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.12128
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000581, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ge2S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -27.63647219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6234220533125776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.1679249667762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8181271742370133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11615358168614787, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21780000000000044, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09092052045454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.99768518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758203"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb8Cl2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.815522078090408, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 842.0618917578399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6605404654890472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07375568285714262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1307, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2452380952380955e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb16Cl4O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.87861095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8172148165034154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.3276714393154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8431007658279217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09117999009523903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1742000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09094786818181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.09652321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758221"
            }, 
            {
                "name": "ICSD", 
                "value": "410199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Calcium amidotrioxosulfate(VI) tetrahydrate"
        ], 
        "chemicalFormula": "CaH12S2(NO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9240920526739924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.2552522252892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5347935564379631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07561143416666738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7208000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7777777777777776e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca2H24S4N4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.96225341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi11PO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.038759704643843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.3489436721896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7013721829092256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08522608963541778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.001962084375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi11P1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.22316048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758224", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758224"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758224"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1302069884907677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1152.5544282997232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485627909089286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08422846983333354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9297, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.696625e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.89062041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758224.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi10(Pb2O7)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.67314206609161, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 702.4562694912422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5852002896283781, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018964352094590353, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3528999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi10Pb6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.57791343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiCu3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.354994833003878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.60703106856974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7274967270833335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07392822593750203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13450000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Cu6O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.89500209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758233", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758233"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758233"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb9PO25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.287221334898345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 981.5661815789177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.030529149267007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009948384285731748, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0823, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.528571428571429e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb18P2O50", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -616.69769291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758233.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P2Pb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.40080872312665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1263.2137633365392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3457306907326005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009890864743590022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2125, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538461538461538e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P12Pb18O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -517.62717182, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2TeH5SO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8200238079404394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.5393232237584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6348993305085517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06078339638815855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1906, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052043005263157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Te2H10S2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.65335982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758238"
            }, 
            {
                "name": "ICSD", 
                "value": "280153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium zinc hydroxide phosphate(V)"
        ], 
        "chemicalFormula": "Na2ZnPHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.030652408200317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.54475362815504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.290918331546524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Zn4P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.47261997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4292740055484896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 506.7809411792703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.724558781613757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06910034398412801, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2269000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05557600277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.53726581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiNb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.113579450116186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.61915763089826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1697231838749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02238130041667752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3475000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Nb6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.38023854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SiBiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.652478917798584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.3860120338572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4351789543749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05790741287501078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2412, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.13e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si4Bi4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.21030795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5AgF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1382871437893622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.85860339870618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.638111916394286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03747482071428898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35140000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14092711428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ag1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.67398094, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758253"
            }, 
            {
                "name": "ICSD", 
                "value": "405832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaquacalcium bis(iodate)"
        ], 
        "chemicalFormula": "CaH12(IO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9802080988848267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.9323234878638, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.424509444571852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017190929629629537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2475, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca2H24I4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.34853711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758259"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.622511378085447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.6761616497893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1847788674999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0780777120535765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09940961428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.81672013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.162289522911569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.8971134199252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1119345363488886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.27438382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8In6O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.963888482005555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.4350723618079, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.426414767137097, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07286781112903817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7284999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.225806451612903e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8In6O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.92766174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9467105482964357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.4909336409288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8157863223469386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08184677870578394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21030000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142855714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.44395994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr4N2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.773516588642526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.0562756741848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.149905561228182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01833224659090682, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.277, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 108, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr16N8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -423.66325465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758281", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758281"
            }, 
            {
                "name": "ICSD", 
                "value": "406878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758281"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium hydroxooctaoxodiborodiphosphate(V)"
        ], 
        "chemicalFormula": "RbB2P2HO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.784324925669873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 749.1588529913927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6465482512929213, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7824, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2666666666666666e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4B8P8H4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.67952208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758281.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5269133362592737, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.7272142202695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1478169582933333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07481643666666749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13130000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.4625e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.61416172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758284"
            }, 
            {
                "name": "ICSD", 
                "value": "279597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium zinc hydrogenphosphate(V) dihydrogenphosphate(V)"
        ], 
        "chemicalFormula": "ZnP2H7NO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2611644467202883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 811.9643179728954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8108516048110779, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.826, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9473684210526315e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4P8H28N4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -443.94097217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.037460392163787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.9577330318586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8612031388809536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08855007218809696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3720000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.52261169, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Th4Ta18O53", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.345045963840214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1001.5277457598851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.467427625016666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05374353266666887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6168, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.339999999999999e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th4Ta18O53", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -727.42822625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.613542251830582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 695.5832323126002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441136693937729, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0983386931250001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.436538461538462e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.154699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1192393795458506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 652.74097204743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5248876339533735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06317855354165669, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3434000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.27582597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7583"
            }, 
            {
                "name": "ICSD", 
                "value": "16952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Silicon sulfide - II"
        ], 
        "chemicalFormula": "SiS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2041840431623685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.9425055902154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0692739527083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05171842166666618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2912, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        51.0, 
                        -4.0, 
                        22.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -4.0, 
                        51.0, 
                        22.0, 
                        -0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        22.0, 
                        22.0, 
                        46.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        29.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        29.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        15.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        28.3, 
                        10.1, 
                        -18.5, 
                        0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        10.1, 
                        28.3, 
                        -18.5, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -18.5, 
                        -18.5, 
                        39.7, 
                        -0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        34.8, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        34.8, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        65.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.58, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.01348, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.01348, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.13295
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020398, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Si2S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -31.12405084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.937838920802904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.77383489395649, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.150463333095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03867598250000004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4668, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000452025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.36708864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8260754283308653, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 943.5818411299507, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.872835394255953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07691781681309795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09864856625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -583.97580381, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.298494682793702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.34331707107094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3497794318750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060823250624999936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124688309375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.29230852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaZn2As3HO11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.403174641382615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1010.5558940375591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9693364266594433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007075881611103618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7292, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.333333333333334e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Zn8As12H4O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -414.79501621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La10Bi8O27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.930129907486452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.934673191764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9132784090833335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2729, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La10Bi8O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.7139918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YTa3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.970724466724336, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.58949111527625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.483124819326923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04953081115382929, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Ta6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.81660752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4309794231809003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.50719165246312, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5732194485371425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022081844285734675, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.22252037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5Nb2O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5712320363435115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.61078845398094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.317644135992064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03291451671245227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07065965952380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti10Nb4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.31718795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2893335552939105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.293992822351, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.329909351875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08069333062500039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.65646596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr7Bi23O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.366662982703794, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1365.9701881624758, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9135535794285707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05406837371428708, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004266221428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr7Bi23O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.36725096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YbCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.5315704886602255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.99462150372756, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7810164535000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050236002500000154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb4C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.43565362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NdTa3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.404736734474724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.7454829201075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.510713013557693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01931678615384591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2516, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nd2Ta6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.13095228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CaGd4O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.131632932034296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 727.4650602093732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7631122815625004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04573710270832976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8514999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3333333625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4Gd16O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -532.7494956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca2P6O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.29157180012124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 779.6837355950722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8755861403928575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3661, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4880000000000003e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4P12O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.56637388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb8Tl8O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.299192085781183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.0534220378058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4181398158841465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019512856432927883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048780546341463414, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb8Tl8O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.83652194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758356"
            }, 
            {
                "name": "ICSD", 
                "value": "405490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaminodiphosphazenium chloride"
        ], 
        "chemicalFormula": "P2H12N7Cl", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5480814411129, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.23851085486734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6620928672522947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00922352280302885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P4H24N14Cl2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.34880434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.709333512618595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 667.2098649076606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.867705810860807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1101120748324167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11538452692307694, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.66773152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758362", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758362"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758362"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.80848428205017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 949.492034860146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8549891057559527, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09476410531309742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00140000000000029, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09917542, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -582.54810073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758362.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758371", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758371"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758371"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YbAlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0637705219732, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 51.07367924214779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.21613329075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08386358000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 221, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb1Al1O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -34.05702076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758371.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta7(P2O7)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7889665017440306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.96523689408, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.80496177037372, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051270148292946516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03593062278481012, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta7P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -628.1102508, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.447923126823286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1046.3498730622018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4799005982142868, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08995578070833332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.43243554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758379", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758379"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758379"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y11Ta5O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6025830243710955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.1639874661661, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.764102942159091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033970236999975256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9859, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y11Ta5O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -414.5689511, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758379.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(CuO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811209048214034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.9417788650256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4870044901999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02208449599998552, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011799356, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Cu6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.92883044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.488423525455387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.2369565214382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4511421000520837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11028510252604118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024000000000001798, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09780926041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu9C9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -309.59738473, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9578698232899985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.95717848377194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8186644232352955, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015208210294170854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8828000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nb1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.16827306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7972267951278504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.6566408703858, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.849386889880953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10036632118809763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.04996173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CdO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9543381641753443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 639.5991312761328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.471275997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016038180999998097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20799999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Cd8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.90323522, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.599880942370038, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.2879295780502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.181916790442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06523417285714306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42749999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285710714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.47687428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tl16O15F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.13664357145808, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.6459983696526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.596530359874583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tl16O15F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.14871145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.507669455129773, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.0906137026449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5835799254411762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07213625941177337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058499999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058823529411764705, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu6C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.62113791, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3NbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.513558827666927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.2010998437711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3345029191666655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03704764326923282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004420916666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti6Nb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.38075152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.183101333108409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.26082729211055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1891265129421766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05802445035714321, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.67874651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgHg", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.438945087187383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.177675680005684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0850031, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0850031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 221, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag1Hg1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96541939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.312976264812883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.8512474491525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3344959709375006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07610671156249982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12467331875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.80323777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5560692798610547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.6417835830809, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6922307335582008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10142839203968457, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21700000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.37345608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3508717752585144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.24825758549065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4753828407812497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08604436179687447, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.396875e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu6C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.17396019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758453"
            }, 
            {
                "name": "ICSD", 
                "value": "408599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetrasodium tetra-mue-imido-tetraphosphate(V) dihydrate"
        ], 
        "chemicalFormula": "Na2P2H4N2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2067989723806813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 662.0765372007452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7568724507786981, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03581830269999742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6627, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8P8H16N8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.27690684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5174715528472396, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 978.0525746333258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.696094060085979, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09756506551190647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0748000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555513611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.02507167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758475", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758475"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758475"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(CuO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7761577889597127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.508985628988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5484882213461535, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009481122307701817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.012956276923076921, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.92326752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758475.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.150903908690645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.9473796862034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.37989690124504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08284487958332765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4907999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.83662924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb3(PO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5611624839655205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.31108296843888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2484555286681553, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06468262729166607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8343, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Sb3P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.39987483, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758496", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758496"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758496"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6311234451069203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 935.8054022160645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6970683264748683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0965907991230166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05571176944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.09521885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758496.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.580396572679049, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.9492938323581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1678854579421762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07926550535714316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28949999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.08399697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3682029953323593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.13943873430222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3364312912500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07417139125000016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si2Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.93258401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758504"
            }, 
            {
                "name": "ICSD", 
                "value": "411966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium trimagnesium bis(diphosphate(V)) decahydrate"
        ], 
        "chemicalFormula": "K2Mg3P4(H5O6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.176817130697113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1036.1520336628198, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.05070969424115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013196333113207892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.205660377358491e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Mg6P8H40O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -607.35870213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3559905279890807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.5161484324872, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4706839150520838, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.090743287526041, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015600000000000058, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0006856208333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu9C9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.53539185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na22In5O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.112643110447225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 704.1193141687239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5075647047321428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030591827269343064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05609999999999982, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023809523809523808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na22In5O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.306761, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.139734650369275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.02964326758377, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1645946800850338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0825562832142861, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008199999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.99185519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgHg", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.105569809604422, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.24667063428043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0887048075000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0887048075000001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag4Hg4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -11.8320639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3ErSi3(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2799256130303167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1074.9606411735049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.892119384459999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6339999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5789473684210525e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K12Er4Si12H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.6182037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7453209615082246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.43284885818343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.148959390799319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09819157250000021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07650000000000023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285730714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.55406709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.535285096382916, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.18879153498867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518598799013605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08005676321428723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9071, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Sb1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.78754572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758536"
            }, 
            {
                "name": "ICSD", 
                "value": "407355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium dialuminium bis(phosphate) hydroxide dihydrate"
        ], 
        "chemicalFormula": "KAl2P2H4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4343978053271242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 914.1268485633349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.401956029596023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08815374048958535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7236000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049985089999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Al8P8H16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.87572915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6506651165689963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1806.2465296567693, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.137948676811225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10920228648809527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013599999999999834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14292092976190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_5", 
                "name": "Space Group"
            }, 
            {
                "scalars": 170, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1039.47460259, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "EuK3Si3(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0282008177393656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1130.7701750618867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.748519871828422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8101000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31582199736842104, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K12Eu4Si12H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.67231816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0859863174868565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.5074286977252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.21049377824375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08645396187499754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7384, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ag4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.74458878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbNO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.212452377732973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.65168663770382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9292492762099999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052939199484445254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0966666666666666e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb2N2O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.19557503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al11TlO17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.018034404033172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 639.058200751149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.323418875043103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.585100000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.147586206896552e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al22Tl2O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -423.87772913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "H16Ru3C6(Cl3O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2071313284253993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.0305659713632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2012411962773324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07341961758333149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5832999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.888888888888889e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H16Ru3C6Cl6O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.83349084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.379291315124866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.8590374263017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3111641035119046, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05692753093749214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4144000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.25e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.97587778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li(Fe3P2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.153224015945843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.73166915886638, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5264451593073599, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015704862500001582, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41195083636363633, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 187, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        308.0, 
                        97.0, 
                        145.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        97.0, 
                        308.0, 
                        145.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        145.0, 
                        145.0, 
                        202.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        109.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        109.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        105.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.9, 
                        0.2, 
                        -3.6, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.2, 
                        4.9, 
                        -3.6, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -3.6, 
                        -3.6, 
                        10.1, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        9.2, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        9.2, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        9.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li1Fe6P4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.08665296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758597"
            }, 
            {
                "name": "ICSD", 
                "value": "280327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium tecto-titanotrisilicate hydrate"
        ], 
        "chemicalFormula": "K2TiSi3(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.607893009462659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 948.303356006989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8680394604948143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4708333333333334e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Ti4Si12H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.23433573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5(ReO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.674840714784326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 808.1637499676976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.321921231981132, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016706774811320102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000141611320754717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr5Re12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -433.19968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7586"
            }, 
            {
                "name": "ICSD", 
                "value": "17005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Nickel carbide (3/1)"
        ], 
        "chemicalFormula": "Ni3C", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.9515650525801576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.55868827598209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057877967812499875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057877967812499875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6C2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.65074056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiAgF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.470222092609783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.5247044701699, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.160970026845, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02816928875000002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3843999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.66333, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.66333, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.27724
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.501121, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Ag2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.45114219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1424313158146164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.7292666645712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.186720667942177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060430295357142505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1420078607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.61138285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758619"
            }, 
            {
                "name": "ICSD", 
                "value": "391178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium hydrogentrioxofluorophosphate(V)"
        ], 
        "chemicalFormula": "KPHO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.233271589628199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 821.3298483856048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5313869239864633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.95e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8P8H8O24F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.67025625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9819376869540166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.77817118659704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5135779208333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09907193904166078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018260133333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.17142221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.230549945215883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.3796370652849, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1943821861564627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052768777142857104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14219961607142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.65181072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758632"
            }, 
            {
                "name": "ICSD", 
                "value": "407808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trisodium tris(dicyanamide) trihydrate"
        ], 
        "chemicalFormula": "NaH2C2N3O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7582884258182885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.5727061433367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6935816703477774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04732340879629593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7863, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 190, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6H12C12N18O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -363.45694941, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "UH12S2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8576205937688877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 644.134292550156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8459715378438337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013914594916668577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.203, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0416666666666666e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "U2H24S4O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.95546044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4905857853284687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1093.1863954926623, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.428054294963369, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06679987416666666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6363000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4358974358974358e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Sb9P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.74449873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758655"
            }, 
            {
                "name": "ICSD", 
                "value": "400651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dimethylammonium bromide"
        ], 
        "chemicalFormula": "H8C2BrN", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5620176933358139, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.7701946095592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.43287273594500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08070861364583326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6619, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7541666666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H32C8Br4N4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.57920101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758658"
            }, 
            {
                "name": "ICSD", 
                "value": "202712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Calcium tecto-dialumodisilicate", 
            "Anorthite"
        ], 
        "chemicalFormula": "CaAl2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.701647415107972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 683.9886053414899, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4399434213461544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002459766250000328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8122, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4Al8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.72237767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "H2RuC3(ClO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3129735076495685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.9065465368128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.183062440834167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05431710678819446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1874000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H8Ru4C12Cl8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.24061756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758660"
            }, 
            {
                "name": "ICSD", 
                "value": "281355"
            }, 
            {
                "name": "ICSD", 
                "value": "250187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaquamagnesium bis(dihydrogenphosphate(I))"
        ], 
        "chemicalFormula": "MgP2(H8O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.548651902855389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.6590637446401, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5031563486762227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012807602277460362, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5068, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.896551724137931e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2P4H32O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.32731556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758662"
            }, 
            {
                "name": "ICSD", 
                "value": "280043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dibarium gallium hydrogen bis(diphosphate(V))"
        ], 
        "chemicalFormula": "Ba2GaP4HO14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.005087752084638, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.4355135160964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.846787862431862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0003615017329545722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ga1P4H1O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.6395515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.176565986512956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.72141083895573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.729067297142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059402833571430946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.15e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.35464415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758675"
            }, 
            {
                "name": "ICSD", 
                "value": "203185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Telluric acid - urea (1/2)"
        ], 
        "chemicalFormula": "TeH14C2(NO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.213504799829901, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 524.7615091883788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0613925437137937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0837986945772462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7712, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Te2H28C4N8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.81170284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.024853417836502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.89243634054594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53740031068, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05790098214287731, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8173, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285702857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/ncc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 130, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.44210488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.624789063928119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.92626540816187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6414485318450005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08421515031249971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8418999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.673125e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.27833576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Al4H10O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3042673256465465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 602.3898167649128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.18535782362742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00995807782257696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3167, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Al8H20O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.83786406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.32342882996588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.7690215601103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2744796484845455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03172837818184693, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032200000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272731818181817, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.95692586, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.341758992922288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.9240925963673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3351441331250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07545854937499996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124938165625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.82397896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3587741171286747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.41295836722043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.338395296875001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07220738562500006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5165000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500001666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si3Cu3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.94601215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1853441955263606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.64271726893823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7868909822616668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09036438354166698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5709999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cu1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.60908284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2884008963712628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.5220105948704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3225427280555562, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13202362794444067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06656843111111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu9C9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.73041995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9678374384036004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 702.6545685513984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.537156555085034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08611700464285743, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7454, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.22275738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(FeP)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.684268643503096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 64.01376398738869, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.610857111238095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024224109499998647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00206902, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2P2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.6955623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758742"
            }, 
            {
                "name": "ICSD", 
                "value": "202010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium yttrium tetraamide"
        ], 
        "chemicalFormula": "KY(H2N)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9534748733455936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.57737071126917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7447810316771424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6892, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Y2H16N8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.44368617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.274831096146796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.80982814376637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.32864018125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08196250125000049, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124638175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.6158525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7974912640966845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.7008199879362, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1480513754421766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09909958785714235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.76432133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3509788065613035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.9970866307818, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3391814678125007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142121468749973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12490703125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.95317367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mg3Ti6O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4329270939201786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.4635218849545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.319983288518518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014568907129632436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3131, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mg6Ti12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -426.71736555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.082771156977797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 634.2609205715452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5063374336309523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05588742916665179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.351100000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.21704106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YZr4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.584299070036868, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.75986916368296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.735212194375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06660181846428337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07570000000000032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y1Zr4O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.05606553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2720560061364705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.1014194911468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3432184103125007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06738427218749976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07820000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.08235583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.17556534574062, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.08017155046616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1465229482993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10062801499999985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019400000000000084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.4858467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.125570533819421, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.6312189134665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3669824525382657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04960604071430019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17389999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.92021566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7588"
            }, 
            {
                "name": "ICSD", 
                "value": "17016"
            }, 
            {
                "name": "ICSD", 
                "value": "23531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cadmium germanate", 
            "Cadmium germanate - HP"
        ], 
        "chemicalFormula": "CdGeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.21360643193567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 996.4899356842168, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8661757721250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0169859049583323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.301, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd16Ge16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -441.08305491, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "B84O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5492520932806317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 706.1754082220341, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6362462442500002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01951612631579014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1996842105263158e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B84O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -668.00524415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758806"
            }, 
            {
                "name": "ICSD", 
                "value": "281709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "3,6-dichloro-closo-1,2-diphosphadodecaborane(10)"
        ], 
        "chemicalFormula": "B5PH4Cl", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3747675466645832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2406.3361108390786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3479592587880518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026091978572726937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2707, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8227272727272726e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B80P16H64Cl16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -909.41062188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi2P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.568042386039487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.4214486955911, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.439514834590336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07646403122551426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4454000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi4P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.85419682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6135024060576932, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1009.6163405443509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4556897835892864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07549487312500247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3310000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.625e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.41368357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758814"
            }, 
            {
                "name": "ICSD", 
                "value": "414130"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Calcium bis(hexafluoroarsenate) hexakis(hydrogen fluoride)"
        ], 
        "chemicalFormula": "CaAs2H6F18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.615365819539481, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1366.1881830185075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4007926543755556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9837, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.850925925925925e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4As8H24F72", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -484.57826106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.727739513661398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.81679060353326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1535611243707478, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09358983892857164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2124999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.68291563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb2OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.015721011762925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 779.2466845880394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.335762415297273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012495677045453846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2124, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4704545454545455e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb8O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.09227719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(Cu3O4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.591611318203237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.49017270139586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0077448009999992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015328267583330835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.066666666666666e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Cu6O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.8877977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4275934958747585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.02865176299997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0034460493333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09642640555555904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7452999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.24743192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.973937424995404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.1902102900892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2886349593690483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0828422990416735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5591, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.4152316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758840"
            }, 
            {
                "name": "ICSD", 
                "value": "410777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium decaoxotetrahydroxohexaborophosphate(V)"
        ], 
        "chemicalFormula": "KB6P(H2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0829398620828496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1157.4248090865572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5095913530798173, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8809000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6326923076923075e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/ncc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 130, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4B24P4H16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -736.19554104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.312115852949607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1070.9773414638964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8795600949579998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06170668537500479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18869545625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu16F56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.76745733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758842"
            }, 
            {
                "name": "ICSD", 
                "value": "200049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium oxobis(oxalato)diaquaniobate trihydrate"
        ], 
        "chemicalFormula": "NbH14C4NO14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9186480320322443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1360.727260150982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4988407211194115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04889591099264656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1805, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9926470588235297e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4H56C16N4O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -842.21046809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1375784639722757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 747.0871772143144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3183576769444443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09892527416666486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8529999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Si8Cu8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.39133078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba5Nb2O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.669853697437651, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 604.7456663372195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.162276747794117, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009349921176470488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3701, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1529411764705882e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba10Nb4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.91423428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5NbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.387214459705684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.42003795431452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3884532087962973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03207847634615213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04461026111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti5Nb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.39772717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.070503618253609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.67272726498754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.236970730099206, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043566192916663304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19890000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333336250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.25658551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiZnBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4485961577034923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 505.2373696136305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.408794581111111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024066075208334148, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3925, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Zn8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -296.09624749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5056793360940905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.49136480009554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1497633968707475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09738756642857194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4650000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.57657926, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3156145226878624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 820.0883326242963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.60582182700125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0789671973437498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ag8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.69661625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.991322151600274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.7544946862898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5929483722020003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06469186104800073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16N16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.97644012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758868"
            }, 
            {
                "name": "ICSD", 
                "value": "412922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Magnesium dihydroxophosphato(V)borate dihydrate"
        ], 
        "chemicalFormula": "MgBP(H3O4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.17727532986821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 915.8087737175199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1351713517538373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg6B6P6H36O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.67723615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.465008156326844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 475.75654228270906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.162695745204083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08445521809523715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3797999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.90802752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9177605323568083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1129.9764193491746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.135833659846939, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11131730345238111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285716785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.55963987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAg2F4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7926392328022285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.96523032004103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8054466292514288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06901807142856953, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14280560714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.7853056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0529744172811473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.98787514734113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3104746564345233, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09411281599999555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23329999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000003425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.00598672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.808168813622624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.6694353778393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9460065614814823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007653358333366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.779, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Te6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.94013637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758895"
            }, 
            {
                "name": "ICSD", 
                "value": "250112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dithallium ditantalum bis(phosphate(V)) hydrogenpentaphosphate(V)"
        ], 
        "chemicalFormula": "Ta2Tl2P7HO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.254072858917959, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1071.464282879491, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6616924925079632, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3874999999999998e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta4Tl4P14H2O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -533.86986597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3541515426979136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 982.9611324653933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.148615906513606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09853505678571395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285734761904761, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.63334859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb2OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5193089032180294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 776.6556296701884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4473514096154543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04387944827272605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1564, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.75e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb8O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.06865462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7589"
            }, 
            {
                "name": "ICSD", 
                "value": "17021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Magnesium nitride fluoride"
        ], 
        "chemicalFormula": "Mg2NF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.989886301157371, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 90.65565827875831, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0109804821425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006459690104166249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1273999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        207.0, 
                        106.0, 
                        58.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        106.0, 
                        207.0, 
                        58.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        58.0, 
                        58.0, 
                        127.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        78.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        78.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        116.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.9, 
                        -3.1, 
                        -1.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.1, 
                        6.9, 
                        -1.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.8, 
                        -1.8, 
                        9.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        12.8, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.71, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mg4N2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.20826864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758907"
            }, 
            {
                "name": "ICSD", 
                "value": "408816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexamminechromium(III) triiodide tetraiodide"
        ], 
        "chemicalFormula": "CrH18I7N6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1807994368275816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.2434557059427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5619272927949996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004738460900311381, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4344999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.093750003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1H18I7N6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.28373634, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758916"
            }, 
            {
                "name": "ICSD", 
                "value": "413872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Triammonium tris(phosphato(V))digallate"
        ], 
        "chemicalFormula": "Ga2P3H12(NO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.659630577826057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 597.4717997760778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7274760539020537, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004014481531249281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.130699999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga4P6H24N6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.17909699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.369110704801681, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1957.193388850048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.146297459370749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10085350392857162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016599999999999948, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14288396904761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_5", 
                "name": "Space Group"
            }, 
            {
                "scalars": 170, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1040.87719806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758923"
            }, 
            {
                "name": "ICSD", 
                "value": "410429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trifluoroarsengold(I)hexafluoroantimonate"
        ], 
        "chemicalFormula": "SbAsAuF9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.529271564737863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 828.0328383561679, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3128165283924997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013273337604167601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0774999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4As4Au4F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.38149664, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758925"
            }, 
            {
                "name": "ICSD", 
                "value": "409392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexasodium trizinc tetrakis(arsenate(V)) trihydrate"
        ], 
        "chemicalFormula": "Na6Zn3As4H6O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3095934332045833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1894.3271640635403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8378396860649995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003750277171052474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9932999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.480263157894737e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na24Zn12As16H24O76", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -800.13489074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758929", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758929"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758929"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3724592089135834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1101.1633353210743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.433589931572681, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06270191938598746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3258000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263156447368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -506.29725185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758929.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "B8O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.53345865465821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 403.0481799239506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6032670038425918, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02599991740740748, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3536, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B48O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.5451222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy3Co29(Si2B5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.285633915160716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 968.7965817343345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4072853136231888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41050681304347825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6Co58Si8B20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -654.42282949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758942"
            }, 
            {
                "name": "ICSD", 
                "value": "170021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Yttrium sodium oxalate tetrahydrate"
        ], 
        "chemicalFormula": "NaYH8(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.160065932007238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1106.9759808196156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7905608626523077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039983735492794104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4281, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8173076923076926e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Y4H32C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -671.8172333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758944", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758944"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758944"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5842718861324663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 985.5167051008746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.513247406382275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07157379958333276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.763888888888889e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -493.79821707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758944.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CuHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.59262346713437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.5081693175712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7500577262381811, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08144649090909528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09005976818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Cu8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.5313086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758948"
            }, 
            {
                "name": "ICSD", 
                "value": "411684"
            }, 
            {
                "name": "ICSD", 
                "value": "411685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dicesium carbonate trihydrate"
        ], 
        "chemicalFormula": "Cs2H6CO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.106412702050143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 406.11582991810735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6815590311980002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4H12C2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.99587274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758953"
            }, 
            {
                "name": "ICSD", 
                "value": "410887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "1,1,1,3,3,3-Hexaamino-1lambda5,3lambda5-diphosphazenium bromide"
        ], 
        "chemicalFormula": "P2H12BrN7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7646611827321095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.25007977010256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6212548927859306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008483046893932311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3765, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3636363636363636e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P4H24Br2N14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.30226107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.133346113443613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.7433139634245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.174431638299319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07271932500000045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07699999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285695714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.26729002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758957"
            }, 
            {
                "name": "ICSD", 
                "value": "411787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lead hydrogen fluoride bis(hexafluoroarsenate(V))"
        ], 
        "chemicalFormula": "As2HPbF13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.105125958890287, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1957.896555857924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4539286989170583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7042, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.352941176470588e-10, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "As16H8Pb8F104", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -611.5196861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6474380581314354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.2247850559217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.527643071243386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05717813472222222, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.754700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.41735247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3Ti8O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.477747724602822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 737.4327464182644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.323183729449404, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035710694642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Ti16O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -462.99194362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758974"
            }, 
            {
                "name": "ICSD", 
                "value": "170017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "8,8-bis(dimethylsulphido)-commo-3,3-ferra- bis(3,1,2-closo-ferradicarbadodecaborane(10))"
        ], 
        "chemicalFormula": "FeB18H32(C4S)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2432698127165545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1183.1281291024063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.23462419957319688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06999496602003674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0282999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.672131147540984e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2B36H64C16S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -654.78156578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758984"
            }, 
            {
                "name": "ICSD", 
                "value": "281782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetramethyldiphosphine-bis(borane) - LT"
        ], 
        "chemicalFormula": "BPH9C2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9149187379126688, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.5989033368955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.2816848997955312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07167486568307702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6154, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.923076923076923e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B4P4H36C8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.41675535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbTiPS5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4012191626548343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 897.9882772014264, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3583858234468016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Ti4P4S20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.83144789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5CuHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6826446584704824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1205.800753727184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4458474351018182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03374391935606269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9992000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09075043863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Cu8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.92050918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758989"
            }, 
            {
                "name": "ICSD", 
                "value": "201195"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "mue-Imidobis(difluorophosphane)"
        ], 
        "chemicalFormula": "P2HNF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9655717222977547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.8756096496451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.94347215180631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06786272658630832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9369, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.895625e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8H4N4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.93019785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6952676741508483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 594.8149344153659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1736450097278914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07350595357142797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24239999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714107142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.49052884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758996"
            }, 
            {
                "name": "ICSD", 
                "value": "280963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium pentazinc hexakis(hydrogenphosphate(III)) tetrahydrate"
        ], 
        "chemicalFormula": "Zn5P6H22(NO11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.371996363863528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.5982908914433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6357047149205513, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016232154276301536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9833, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn5P6H22N2O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.33748008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-758997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-758997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-758997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5703371694319377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.07819936686911, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6475258365277783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09200277701388782, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4634, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu3C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.45403086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-758997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759"
            }, 
            {
                "name": "ICSD", 
                "value": "10442"
            }, 
            {
                "name": "ICSD", 
                "value": "42733"
            }, 
            {
                "name": "ICSD", 
                "value": "423290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dilanthanum antimonide", 
            "Lanthanum antimonide (2/1)", 
            "Antimony lanthanum (1:2)"
        ], 
        "chemicalFormula": "La2Sb", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.715125397559889, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.61450703858975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9126563400000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13227446666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4Sb2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -33.42768625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7590"
            }, 
            {
                "name": "ICSD", 
                "value": "17032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Germanium(III) phosphide"
        ], 
        "chemicalFormula": "GeP", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.715295876588069, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.48862956967348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05666130345238063, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05666130345238063, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 107, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ge1P1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.91460503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2Cu2P2(H4O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.725747268267412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 596.6990212310798, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8584880388903167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015619616578281814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10219999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029557660606060607, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Cu4P4H24O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.80138327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.760753655096543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 676.4354954314239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4419918837454215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05286228538461479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2319999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.923076923076923e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.88775377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.636817209171052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.4740729882333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.484850989312771, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07737387348483349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4827999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.27163751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759030"
            }, 
            {
                "name": "ICSD", 
                "value": "409528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium samarium tetranitrate dihydrate"
        ], 
        "chemicalFormula": "KSmH4(N2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5574507805385203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1229.7858996718683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5223525496458332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1354166666666665e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Sm4H16N16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -585.55049084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi19(O9F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.547021863152922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1551.3424927140618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7260252729044905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04182407632652385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0105000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.142857142857142e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi38O54F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.80988072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2Cu2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5200359819299494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 583.3353216890979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2517553166346156, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13978875134615265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11929999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Cu8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.08621355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759066", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759066"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759066"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.379391217128763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.2865602983365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.086058238714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059056382999998824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19420611999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.86506463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759066.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6022586969008086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.2089440942687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47390196090368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09500827590909378, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037799999999999834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2727272727272725e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.14874175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759069"
            }, 
            {
                "name": "ICSD", 
                "value": "281322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Boric acid"
        ], 
        "chemicalFormula": "B(HO)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.502911513214692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 409.908908449372, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9281981089919051, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002694203690476904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0809, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 145, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B6H18O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.56902258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.973249321546742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.5995152821541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.475838475687831, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06209322944444562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3011, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.03571695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759095", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759095"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759095"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4926047788516685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.2320531390241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3266666707015755, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04047603490384599, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3251000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Sn2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.49306229, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759095.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4581204250521576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.02198801596865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5171915668707485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08146399535714366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Sb3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.30353341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7591"
            }, 
            {
                "name": "ICSD", 
                "value": "17033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Germanium(III) arsenide"
        ], 
        "chemicalFormula": "GeAs", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.804405906288888, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 42.2147906264704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05325283999999986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09647980166666592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 107, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        168.0, 
                        46.0, 
                        16.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        46.0, 
                        168.0, 
                        16.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        16.0, 
                        16.0, 
                        99.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        19.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        19.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        61.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.5, 
                        -1.7, 
                        -0.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.7, 
                        6.5, 
                        -0.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.7, 
                        -0.7, 
                        10.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        53.4, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        53.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        16.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 32.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 66.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 44.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.01, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Ge1As1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.17431108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YbAlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.914880186125637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.11889086607611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0975744817500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11855880899999338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb2Al2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.92845343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759117", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759117"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SbP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5875994444277937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 997.3947054758424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5156510466741073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07416944010416593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8109, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.7046875e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sb4P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -426.96152388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759117.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0897507007240845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 633.1784947305506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.479434551585498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08279031121210689, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.03331425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.380976536393382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.5262339862177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4636569307142855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06752772600000245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6068, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.52552767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4728487164078627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 741.2514065886953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7993530303142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021328058035714026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07879604285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu12F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.40694557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6325574906622378, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.2083846555989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.521221918187831, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06359928777777757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.18619096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759161"
            }, 
            {
                "name": "ICSD", 
                "value": "402690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trimethylamine - hydrogen chloride (2/3)"
        ], 
        "chemicalFormula": "H21C6N2Cl3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1345336700992068, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 666.2547169473561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4688900040018744, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08708947074218809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5171875e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H42C12N4Cl6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.11657762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2617201781590595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.90190323885784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2318154813488884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11151733888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.05232729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TaSb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.766554609765106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.8279052448886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2901714254166663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9395999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.6375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta4Sb12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.29753654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759183"
            }, 
            {
                "name": "ICSD", 
                "value": "201438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium magnesium tetraamide"
        ], 
        "chemicalFormula": "K2Mg(H2N)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5474643391323135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 715.0597531423055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6253750265653333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2680000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4999999999999996e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Mg4H32N16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.59914254, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9044741770461684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 508.358512381305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5126898045767185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025241900555557528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7298, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.36236479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8419005477572448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.16375345030826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.855951800880953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09380141018809773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028500000000000192, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.099999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.31255817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.343214361134685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.67928170754297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4497365247616667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0698359299999991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8653, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.2190317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7592"
            }, 
            {
                "name": "ICSD", 
                "value": "18008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Silver fluoride"
        ], 
        "chemicalFormula": "AgF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.624222305517021, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 31.80251547615001, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.194374378095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        67.0, 
                        60.0, 
                        60.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        60.0, 
                        67.0, 
                        60.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        60.0, 
                        60.0, 
                        67.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        88.1, 
                        -41.4, 
                        -41.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -41.4, 
                        88.1, 
                        -41.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -41.4, 
                        -41.4, 
                        88.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -2274.1, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -2274.1, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -2274.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -13.07, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Ag1F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.64103403, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.79063922824817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.73573063980984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.557509259705883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028628739411764137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2295000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Sb1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.73694299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ag2SnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.873573344124826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.56855576093983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.215627624375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011515433750011184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8750000000000005e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 182, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag8Sn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.66606085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759211"
            }, 
            {
                "name": "ICSD", 
                "value": "410855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lanthanum tris(amidosulfate(VI)) 2.5-hydrate"
        ], 
        "chemicalFormula": "La2H22S6N6O23", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.496340967314703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1256.4119499812873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5835329525770339, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08369088648597867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.390700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4584745762711865e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4H44S12N12O46", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -680.8400235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5080618810170305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1177.069196891543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9532076282386357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3798, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.340909090909091e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8S16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -530.3167181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759224", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759224"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759224"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CuF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9163803529210526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.4815225882942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7602864528228572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017341766666679526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7916000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cu1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.65150166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759224.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5939684017628877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.55191308341233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4606795364642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07050512025000266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6276, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.4064319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaAl11O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1339177875500406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.5589275903963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3728468429741376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0033138148275861923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.402099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Al11O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.31841555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.190962541097459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.895521882586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6148835289640004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001620485083333456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9299999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999800725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.99006073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0246034671372133, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.32078233609587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.44669820636875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022104325520829526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1515786125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.18571966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759242"
            }, 
            {
                "name": "ICSD", 
                "value": "202340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium aquapentachloroindate"
        ], 
        "chemicalFormula": "InH10N2Cl5O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.202260033909066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1044.0863190249306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0893704197900003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011111938947368394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3472999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.657894736842105e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In4H40N8Cl20O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.89761783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Nb14ZnO42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.506219665628535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.7216222903537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8883885259782605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007305191268123679, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Nb14Zn1O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.89754154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9827544671215365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 990.034002576145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4899181756878304, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0480135294444457, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.270300000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.444444444444444e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -493.0851723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi4P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.264681893572671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1124.2391378298366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4503899333796295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0576179386111102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8213999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi8P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -490.17506347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.124768604602198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.9626489763864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.439810806822344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09481089673078635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.32434801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu5(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9028830618482715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.71703914097543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9883159893474418, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08183373148147233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019999999999997797, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18518519259259258, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu5P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.34883705, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759278", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759278"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759278"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5920321516903924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1007.8829823529622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4033636289411024, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09292822201756579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13460000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263806842105263, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -504.00005285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759278.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759280", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759280"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759280"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiZr2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.019747592580337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.632163289791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.181647027460319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00808144930555521, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4162, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Zr4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.58152131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759280.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2PO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.36701155173872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.07800555928664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8563714741369042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11247896875000585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21689999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cu2P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.29558518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "GaH5(NF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.837370317638276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.77150595842022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1841397955240005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10164667533333205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7104999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga2H10N4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.63391076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6136622339663105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.7506898410219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5117921048544978, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0730291011111106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6826, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.84671768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.371496742207837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.8018539716373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483287040464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08236281275002266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5627000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.34407222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba17U11O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.3901411486076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1263.8845683105967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4895674892499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22857160999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba17U11O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -579.05900238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7593"
            }, 
            {
                "name": "ICSD", 
                "value": "18019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium lithium fluoride"
        ], 
        "chemicalFormula": "RbLiF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.242957432923261, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.0939590454142, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.032483790595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00598134500000036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.2794, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Li4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.38101512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2TiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0559807215964305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.1477373177192, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1294845016145834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12732464078125183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24565571875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb8Ti4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.62996684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759303"
            }, 
            {
                "name": "ICSD", 
                "value": "170065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium 8,9:10,11-di-mue-hydro-undecahydro-7-carba-nido-undecaborate"
        ], 
        "chemicalFormula": "CsB10H13C", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6321268602240069, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1083.0486056716966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3006972153990671, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05317014949241461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8431999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.677e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4B40H52C4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -506.00144567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiNb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.120533552178044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 835.8253330300779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1855969310416667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0065075532500102895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0475, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti6Nb12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -537.71290191, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759312"
            }, 
            {
                "name": "ICSD", 
                "value": "250196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaquamagnesium hexafluorosilicate"
        ], 
        "chemicalFormula": "MgSiH12(OF)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7402428483626322, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 523.803254411834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0823206593492305, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0037324828204976512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2Si2H24O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.91773384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb4ZnO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7145545592364915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 679.3277721913993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.823644678157895, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025835148289473864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Nb12Zn3O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.00621021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb(Bi3O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.162508684589262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.8394013898762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6973562683333339, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059202416818180836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033893063636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb1Bi12O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.79813447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi3(P3O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.060477704749169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 932.1747608431741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4503824599523805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07298807883333325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.635, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8333333333333336e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi6P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.32834041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759330"
            }, 
            {
                "name": "ICSD", 
                "value": "414320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetrarubidium nonagermanide pentaammonia"
        ], 
        "chemicalFormula": "Rb4Ge9(H3N)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.951013053177105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2432.633855216731, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.39753686799090904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9827, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6106060606060605e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb16Ge36H60N20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -587.77317771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.51663178433102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 505.93470445138604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1189978178174607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023117261369048236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016849933333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.66507958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.76988072887498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1190.3041760971432, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.133150303775511, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11400065952380878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9639, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1406376, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.33423796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7753921721532526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 676.2575161122768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5021559322783244, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07109088474137248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33610000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03448460689655172, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu2P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -385.85225567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759342", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759342"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759342"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb9AsO25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.387194988606743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 992.4668672290319, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9220492414642862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2999999999999997e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb18As2O50", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -607.60987761, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759342.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759344"
            }, 
            {
                "name": "ICSD", 
                "value": "170053"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Heptaammonium bis(hydrogenphosphate) phosphate"
        ], 
        "chemicalFormula": "P3H30N7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5185568794895772, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 903.6649726405292, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.296201066625879, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.054799999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.875e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P6H60N14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -574.55251988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.725922746551843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 903.2609368489934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6920418536970905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10161727190079439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1601000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05584167222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.73331281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.174795961539661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1384.656164285473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1939702592814627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053180704017856684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142295975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cu16P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -699.25748563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759356"
            }, 
            {
                "name": "ICSD", 
                "value": "200909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Aluminium chloride ammonia"
        ], 
        "chemicalFormula": "AlH3NCl3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.615581101296754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1236.4442500440302, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3859773210025002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1434, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.75e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al8H24N8Cl24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.15240336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2415819137667716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1089.7024703911632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.491784826382275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09303637958333333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.027777777777778e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -492.25291131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5263003834258213, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 934.9744038730565, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.141351631870749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1057993314285719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018200000000000216, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285621666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.02314952, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YbNdO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.787582850982066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.51636335314825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.308337595624999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09886247520833447, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb2Nd2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.99046179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8485677698172283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 903.7619107782176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.034150736395503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002610023749996415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5652999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.944444444444444e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -557.33698065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb3Tl3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.442341181403248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 938.7688496979374, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.390700982968749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5236000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb12Tl12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -472.12714194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.758580663929709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 505.0785482560319, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.495276813964287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07037303925002192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0965000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.745e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.82366316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti7Nb6O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.149872350409101, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.7456102281413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1847995763148145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05473895016664976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2723, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.051111111111111e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti7Nb6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.1139304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.63797638264718, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.17074536866664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5446513094047623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002672968611106441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5022, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.49221866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce2Th2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.137068805985033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.7467080921087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.058456542613637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0499058436363633, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1808775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 115, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce2Th2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.9801504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.534976436701092, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1059.964499063728, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4763391955892873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08931065762502133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1668000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.13231685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759393"
            }, 
            {
                "name": "ICSD", 
                "value": "170057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Copper bis(biguanide) dihydrate"
        ], 
        "chemicalFormula": "CuH16C4(N5O)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7070605810785375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.4473693293205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5439070790672729, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01610264135050521, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.803, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030305627272727276, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4H64C16N40O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -795.10649832, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi3(P3O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.716146491195044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1018.5483382589654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4580179011190477, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06535263766666688, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi6P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.78646688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7594"
            }, 
            {
                "name": "ICSD", 
                "value": "18020"
            }, 
            {
                "name": "ICSD", 
                "value": "245965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium lithium fluoride", 
            "Cesium lithium difluoride"
        ], 
        "chemicalFormula": "CsLiF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.920545948037308, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.30053942354266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.033684299345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.2744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4Li4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.96123186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.158091818553403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.83641380883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.470742798845001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2849999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.45e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.69859342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.531797992568379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 625.3720151578153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5118703941921763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0867851680357159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3310999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.819642857142857e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.77339221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759408"
            }, 
            {
                "name": "ICSD", 
                "value": "281518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Bis(dicyandiamido)siver fluoride"
        ], 
        "chemicalFormula": "AgH8C4N8F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1177579754382654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.66195682679455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.431574963145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02068506688696825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8125, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag2H16C8N16F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.37299916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "H18RuC6(SCl)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6940141934602084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1544.194625017191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.453040551358951, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05993693109015208, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.706, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03224423064516129, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H72Ru4C24S12Cl12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -604.53609771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759413"
            }, 
            {
                "name": "ICSD", 
                "value": "280594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium zinc phosphate(V) - LT"
        ], 
        "chemicalFormula": "ZnPH4NO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6714240179102564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 887.2313677908212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6879238053368395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0772, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn8P8H32N8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -504.71105055, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.359056955959066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.1490422835502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510062362108844, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08859320011904881, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1144000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Sb3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.00410681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1597914249085752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.2821630737309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4800603645767203, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05787134055555665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.17, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.18770495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Bi2P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4483941124820507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1027.94269901493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591427010416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05420511968750219, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.462400000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2512499999999999e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Bi4P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -528.43675758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0830010635045015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 662.2825566598841, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3486537814668367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06793471178572918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6513999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142826785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.81402574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.830588215557667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.4410287170122, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.649951603438889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07538023166670715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5449, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111087777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.55538838, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1821957657512177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 641.6380313550236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4075164070025514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009072086250013989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142853035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -376.11033277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9230389225582183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1038.1481741748871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2872923899940476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08418486841667505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4952, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.72305765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb2P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6413708938621046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.69167621887107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3967535142962184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07867806151960899, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4856999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb4P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.36697177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ag2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.008100086394347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.4413998787498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3103785243450004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07702067474999819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5188, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ag8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.38629173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.011734929637001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 980.4645179291313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7940580690338466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07811202081730784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.662, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.461538461538461e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ibca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 73, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb20O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.99047345, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6233270904576242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.7969219177087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.477590406130952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053302459848486805, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3884, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.91883169, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(HO)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6128819630543614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.1197057158637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3346430071979989, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08231119525001152, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4109, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4H16O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.98398529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ti3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6004843767218953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.2740951236544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7359168321875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04570235025815439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04055825625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ti3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.89922935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.091272502489407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.639603336188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474122053743386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06380965138889039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.131, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.97392576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbSn3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.467102554686567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.30073818306164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6089636391020408, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018148396892851082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9448000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nb1Sn3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.39609975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaTi8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.145154834704309, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.9304391077255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5007191869333325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.079981314, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.7233846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.527428047454438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.8800060110658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.438181731130952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09271113484848659, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.18484999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.198731538293313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.4399590343514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.447970038403679, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08292282757575986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7232000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.61553551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7595"
            }, 
            {
                "name": "ICSD", 
                "value": "18030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Germanium(II) fluoride"
        ], 
        "chemicalFormula": "GeF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4213018604584104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.79159760282155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4086216524599995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0597, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        18.0, 
                        5.0, 
                        10.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        5.0, 
                        18.0, 
                        5.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        10.0, 
                        5.0, 
                        14.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        7.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        99.3, 
                        -8.7, 
                        -70.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -8.7, 
                        61.4, 
                        -14.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -70.0, 
                        -14.2, 
                        128.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        140.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        83.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        115.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.42, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.06001, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.03232, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.19941
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020608, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ge4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.75884572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.907079465850094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1129.2881976340493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.626807450134616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03306053811538323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7255000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi26O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.78804321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.353636400765953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.9650563156792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9602562476215288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0931590146527812, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5619000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.30181582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Cu5O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9243017301385725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 762.8361002875716, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0668774668749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02690246895833326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3759000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0833333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Cu20O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.67235093, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba(PdO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.46897636567543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.6260474994298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5224080592857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004375085714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Pd4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.72416138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759544", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759544"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759544"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "In3Cu3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.127959548069972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.3633720913519, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4885347199999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01913511098215981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.071428571428572e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In6Cu6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.3330291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759544.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3943802269943357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 749.4467595733532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4169392966300367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07791487249999918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.58501924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759553"
            }, 
            {
                "name": "ICSD", 
                "value": "407152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetramethylammonium thioarsenate(III)"
        ], 
        "chemicalFormula": "As3H12C4S5N", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0702121171343077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1473.4275539159444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3712741058452997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06020239654249959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9453, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.917e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "As12H48C16S20N4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -497.23745376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7276240040651585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.1163314278094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.37718757631579, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04624686736840822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263157894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.52621115, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.424159226744589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.32962218298945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511095784994589, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05112907780301601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    -0.4
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.56052, 
                        0.0, 
                        -0.66886
                    ], 
                    [
                        -1.80414, 
                        -0.8219, 
                        -1.16517, 
                        0.0, 
                        0.63583, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.1157, 
                        0.0, 
                        -0.12112
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.237953, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Bi1P2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.85660213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0918407313446044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.55182112856994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474524669298942, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06340703583333429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2209, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.98841992, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.24626549494536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.8399159426586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.500391209994589, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061833652803016115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1350999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2727272727272727e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.95540722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7596"
            }, 
            {
                "name": "ICSD", 
                "value": "1031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Niobium nitride oxide"
        ], 
        "chemicalFormula": "NbNO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.119908240238379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.40131838884176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9884065128766661, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5539999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        400.0, 
                        155.0, 
                        138.0, 
                        0.0, 
                        23.0, 
                        0.0
                    ], 
                    [
                        155.0, 
                        463.0, 
                        159.0, 
                        0.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        138.0, 
                        159.0, 
                        377.0, 
                        0.0, 
                        -43.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        138.0, 
                        0.0, 
                        3.0
                    ], 
                    [
                        23.0, 
                        2.0, 
                        -43.0, 
                        0.0, 
                        88.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        3.0, 
                        0.0, 
                        82.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.2, 
                        -0.7, 
                        -1.0, 
                        0.0, 
                        -1.3, 
                        0.0
                    ], 
                    [
                        -0.7, 
                        2.7, 
                        -0.9, 
                        0.0, 
                        -0.3, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        -0.9, 
                        3.7, 
                        0.0, 
                        2.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        7.3, 
                        0.0, 
                        -0.3
                    ], 
                    [
                        -1.3, 
                        -0.3, 
                        2.1, 
                        0.0, 
                        12.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.3, 
                        0.0, 
                        12.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Nb4N4O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.06780606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb4O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.671158793103713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 860.3280072869678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9714908730572722, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04281217170454621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8185, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9090909090909088e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb16O20F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.76403114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759603"
            }, 
            {
                "name": "ICSD", 
                "value": "281597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "1-Amino-3-ammonioguanidinium dichloride"
        ], 
        "chemicalFormula": "H9CN5Cl2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5433957350101806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.2761849008326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5396935218970581, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14154964437215778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.702999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.260882352941177e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H36C4N20Cl8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.31182519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb4P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.24089132635849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1121.8701825440253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3933269219907407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06251520250000109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3890000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb8P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -487.99984633, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.345466693759912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 641.5925606718288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5474820840136054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07579147571428546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9119, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.030357142857143e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.800987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.379372198926198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 650.4167844979246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.167789596156463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07936136714285702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28980000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.16262568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr16Cu8O23", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.275233103838491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 717.1556038077904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437455429335106, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015243419574468398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1748000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Cu8O23", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.65868443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb5O12F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9167295149808625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.2920947676599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.037139720621668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04467445722221974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.499999999999999e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb10O24F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.93605896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y5Tm11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.6052304043271315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.6385443418354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.066853315625001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002546588796874971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.047700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y5Tm11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.89259213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2771158415222033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.49296449681907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6646233962499999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07490521729166577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0307999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.625e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.68238258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.622864781342206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 738.2661264690927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437995235283883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09662646826924792, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.22993829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759651"
            }, 
            {
                "name": "ICSD", 
                "value": "281573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraamminediscandium hexabromide"
        ], 
        "chemicalFormula": "ScH6Br3N2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.669440573039135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 793.0677841507153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0288978878316666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0655, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0833333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc4H24Br12N8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.63070151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi2PO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.426021294805283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.4337600315413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.217124180059524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060904917222227795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1802, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi8P4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.60014226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1983438380706453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 823.8852421251879, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.560514980714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055989033333333715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4472999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19949501875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu8F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.6306376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.963153796689838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.49926106179214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.160010116845, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029129198749999752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5270000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.88692582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnH20S2(NO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7518882835710847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 761.5133228871927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3498541064816663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07402312166666558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3613, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8717948717948716e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2H40S4N4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.62064642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.383712767174847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.15765577924884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.521792672348485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05805536818182144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2075000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.29390674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.110736796574777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.9459976774469, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511744497040043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05048036575756143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1874, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.45495185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.482972834641715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.6436363233388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.309357083921568, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08606346205881898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9439000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.314313725490196e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -430.34832455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi2BiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.077512652785001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.75795397533048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7515122592500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03764704662499696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6346000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si4Bi2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.11360657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Bi(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2825503049670615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 633.1818436881829, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.401541296585498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07447694073863609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09074614318181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Bi2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.08234888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759686"
            }, 
            {
                "name": "ICSD", 
                "value": "202094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Beryllium aluminium silicate hydroxide", 
            "Euclase"
        ], 
        "chemicalFormula": "BeAlSiHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.988534765249368, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.45620602885924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.981499059429998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0073917092841950804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.360499999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.805555555555556e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be4Al4Si4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.56952296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2Ti7O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6655188679303095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.0650541841703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.433782166267361, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00037086604166169934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08318523333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Ti14O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.76700073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi3P9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.910886725930887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.6620850340481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.481767593758503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08110694535714291, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9590999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi3P9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.87723857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7597"
            }, 
            {
                "name": "ICSD", 
                "value": "18131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Niobium(IV) selenide"
        ], 
        "chemicalFormula": "NbSe2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.662443418111582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.55604915562061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8379067057291666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00017738833333247328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25459703333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        125.0, 
                        44.0, 
                        1.0, 
                        1.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        44.0, 
                        125.0, 
                        1.0, 
                        -1.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        1.0, 
                        6.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        0.0, 
                        2.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        2.0, 
                        1.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        1.0, 
                        40.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.2, 
                        -3.3, 
                        -1.5, 
                        -3.9, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -3.3, 
                        9.2, 
                        -1.5, 
                        3.9, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.5, 
                        -1.5, 
                        178.5, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.9, 
                        3.9, 
                        -0.0, 
                        546.5, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        546.5, 
                        -7.8
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -7.8, 
                        24.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 32.7, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Nb1Se2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -19.60874081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2P4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.355186118318522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.05421746925003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.313556902553856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05514533130952959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22040000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09523810238095239, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.50569897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb4O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3326465887532715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 753.6086761623294, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9713286296481813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042974415113636866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0228, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb16O20F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.75689243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.490184838729692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.7789125627328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6291760256018517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11035258793981395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3639999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cu9C9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.37120279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Ti15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5335697440741587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 604.1045891233466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2607045870909093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01446370618181625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016849418181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -448.54528788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLi2Sb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1864894227687928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1140.258651140515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4918818932993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08206744382936648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4313999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9523809523809525e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Li12Sb6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -531.62127024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.81276222249857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.0658721210085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1846260630399996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05059065115384609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307691596153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu12F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.5147524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7090209669304173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.06540354915046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4187479593750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03738730624999942, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4525000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.19308484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759722"
            }, 
            {
                "name": "ICSD", 
                "value": "280755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium hexafluorosilicate"
        ], 
        "chemicalFormula": "SiH8(NF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.013312426999726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.87363770371707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8874399850505885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.464599999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si2H16N4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.71596941, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb7(O2F3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7291097850017545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.0441680044325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2545127092368187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05804005477272778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7586999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5197727272727274e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aem2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 39, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb14O12F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.30793076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.408590519772576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1090.351668052322, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.477093833964287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08855601925002166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5359000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4062499999999999e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.19268792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.312541137912379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 619.3141333891973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5366543045315724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07743647677536458, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3121, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.608695652173913e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.13580145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3(SnO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.212301753872455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.7139121127705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9114827695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049533114499995534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6193999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6000000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 35, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti6Sn4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.4363342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8021250387140735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.95388523936066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9332025084642859, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07499677750001954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1845694125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.96510894, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.673771293217156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1051.3625856931337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8195022967261543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05266779312499992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.038461538461538e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb20O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.31357329, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.377416181580384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.9873077256035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1530640758133335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09470243333333084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1626999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.9477388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti11O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.892722118838412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.72158879105146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1085237916333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333508800001006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.300000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti11O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.85794919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759759"
            }, 
            {
                "name": "ICSD", 
                "value": "250074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium trigallium bis(phosphate(V)) tetrahydroxide", 
            "Brazilianite (Ga-exchanged)"
        ], 
        "chemicalFormula": "NaGa3P2(HO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.682594600217153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 884.0303607748599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220502197189567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008224980378787272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.209099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2727272727272727e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ga12P8H16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -535.29819813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La26B8O51", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.708469981716385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1313.0790005723145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7318523335539218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4409, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.411764705882352e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La26B8O51", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -714.60087378, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi25BO39", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.125297956560233, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1197.4442988476962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6126818630064104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0984339979615445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8876, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1784615384615384e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi25B1O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.66574202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.612271160905778, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.6255284213773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.367064010395409, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049524482857156826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6400999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142843571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.84499856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4960478800002805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.9939393151203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.140075794715447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05944637723576385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009118587804878049, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.09743058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.274846468006109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2013.5298745032571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1443888871683687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10276207613095156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14286526309523812, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1040.55655793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.065990161325205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.1084667768036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3784626634960317, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0913136044074161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6238, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.33896897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ti7O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3621087111024606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1226.9208569649159, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3465891323090275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01006744760418421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8839000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.160416666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti28O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -806.9174958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ag2Hg5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.433692399990377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.5149210052744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0644493857142858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0644493857142856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.664285714285714e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mbm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 127, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag4Hg10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -13.46155366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ag2B8O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.391398049158983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 999.2746473984555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5145278237862327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011103983043471821, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28839999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5869565217391304e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag8B32O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -687.83166367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8465272776836716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 904.4097595039293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0351679498677253, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001592810277774248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.361111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -557.41022002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg5Ti13O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6039462936992774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 563.8627310335561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.440409971857639, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000606342968749729, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041569085416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg5Ti13O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.78059193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi7(O2F3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.433213816768427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1362.4578851784415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3297520654868182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019367302613631843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9241000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.369318181818182e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi28O24F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -466.47030599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7598"
            }, 
            {
                "name": "ICSD", 
                "value": "81218"
            }, 
            {
                "name": "ICSD", 
                "value": "18143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Niobium arsenide (1/1)", 
            "Niobium arsenide (1/2)"
        ], 
        "chemicalFormula": "NbAs2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.264791935499307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.97224235058523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5217734816666658, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027499999999999858, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        272.0, 
                        72.0, 
                        75.0, 
                        0.0, 
                        -25.0, 
                        0.0
                    ], 
                    [
                        72.0, 
                        209.0, 
                        56.0, 
                        0.0, 
                        12.0, 
                        0.0
                    ], 
                    [
                        75.0, 
                        56.0, 
                        244.0, 
                        0.0, 
                        -6.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        91.0, 
                        0.0, 
                        23.0
                    ], 
                    [
                        -25.0, 
                        12.0, 
                        -6.0, 
                        0.0, 
                        97.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        23.0, 
                        0.0, 
                        98.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.4, 
                        -1.3, 
                        -1.0, 
                        0.0, 
                        1.2, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        5.5, 
                        -0.9, 
                        0.0, 
                        -1.1, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        -0.9, 
                        4.6, 
                        0.0, 
                        0.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        11.7, 
                        0.0, 
                        -2.8
                    ], 
                    [
                        1.2, 
                        -1.1, 
                        0.1, 
                        0.0, 
                        10.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -2.8, 
                        0.0, 
                        10.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 90.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 88.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 92.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Nb2As4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.99496685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.446315871814852, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.09478071790113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.299997090854702, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05755472141025386, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2962, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.81254245, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cd3(Pt3O4)10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.049766210346778, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 941.1826442445165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8745890945205471, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021515620547935654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015582150684931506, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd3Pt30O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -417.56287388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.691638815803372, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.929053350801, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.366595066345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0574935722499994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4665, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb12O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.43266364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2620589431997726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1010.7115341198711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1615281581802734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08562280511904685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0033000000000000806, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285719285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.71797773, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.349339845227869, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.09213652780224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.201003543313334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04676296583332995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5742000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.55785321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759835"
            }, 
            {
                "name": "ICSD", 
                "value": "412402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cerium gold magnesium (1/1/1.03)"
        ], 
        "chemicalFormula": "CeMgAu", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.31504646461202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.5104403603859, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5508745627777777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18247525555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 189, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce3Mg3Au3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.38223729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.643089269568295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.12286427146284, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5189296991269834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030313313333334868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2885999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.374226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi4O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.890992792389724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 712.6374732975034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9094536339663641, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07108627477273988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4866, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.863636363636364e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi16O20F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.16775326, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti6Zn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122407256299891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.8717699020038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.033131495740741, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8292, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti12Zn6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.29880365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2P4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.040986572261912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.1862129881346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.835053294401631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002177301776421281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10242524210526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb4P8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.15223773, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrCd2H16(Cl3O4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5382312493227612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 875.7036688052698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4774186005296979, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06636011909090733, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.742, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.03030303030303e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2Cd4H32Cl12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.9845412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759866"
            }, 
            {
                "name": "ICSD", 
                "value": "281531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trichloromethyltellurium"
        ], 
        "chemicalFormula": "TeH3CCl3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.463278625775955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 671.403432336522, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6602572702362499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023633361953125043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0328, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5496875e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Te4H12C4Cl12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.52283915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759868"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.726548541481117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.4946403008852, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4348557112142863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0963289455000016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4939, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8974999999999995e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.37347889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.501079123269231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1008.9345870334187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5120760169378307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07274518902777771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0219000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3291666666666665e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -493.71387703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.319618926338642, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 779.1420369154654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.193714262063333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05405224708333112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9045999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.25e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.88152734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.561599381444546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 495.89516409539, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5129565048544973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0718647011111111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3278, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.88863608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb8O11F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.866564372717405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 810.7718988236069, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8206885291014283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07629842589285829, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.25, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.452380952380953e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb16O22F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.27162625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9932650882974507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1013.7917728569687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2861879104940472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08528934791667542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2797999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.63469929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Na5SbO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5175112269101354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.50979557140252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8661898146590905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015375136363644515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6411999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.00016, 
                        0.0, 
                        0.00453
                    ], 
                    [
                        0.00796, 
                        -0.12174, 
                        -0.03862, 
                        0.0, 
                        -2e-05, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.00034, 
                        0.0, 
                        -0.00136
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12174, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Na5Sb1O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.38284831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li4CuF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.561509658178412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.4052391879463, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671817569444167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03867556444446052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6795, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16663368333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        62.0, 
                        49.0, 
                        49.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        49.0, 
                        62.0, 
                        49.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        49.0, 
                        49.0, 
                        62.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        25.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        25.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        25.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        51.4, 
                        -22.6, 
                        -22.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -22.6, 
                        51.4, 
                        -22.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -22.6, 
                        -22.6, 
                        51.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        40.4, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 18.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.37718, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.37718, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.37718
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.217765, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li4Cu1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -53.73989644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbMgH12(ClO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7888112042835682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 601.9480494675147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5909339730747818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1086956521739131e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2Mg2H24Cl6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.37651913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759882", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759882"
            }, 
            {
                "name": "ICSD", 
                "value": "281519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759882"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Bis(dicyandiamido)siver tetrafluoroborate"
        ], 
        "chemicalFormula": "AgBH8C4(N2F)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.011015799611521, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.197554532969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8887117903625648, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04282091965584556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7801, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.923076923076923e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag2B2H16C8N16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.47706787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759882.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.562735811629251, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.6275375538325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.227110055813334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020656453333329772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9652000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.43556568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi7(O2F3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.075713433784989, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 711.385981948269, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.311220704691364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0378986634090861, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6676999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.427272727272727e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aem2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 39, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi14O12F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.41977312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.634236432734327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.48401317689584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.432725914726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03778733199999973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39130794, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.87118492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7599"
            }, 
            {
                "name": "ICSD", 
                "value": "18147"
            }, 
            {
                "name": "ICSD", 
                "value": "654407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Beryllium oxide", 
            "Beryllium oxide - beta, HT"
        ], 
        "chemicalFormula": "BeO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8545844845255464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.19789971104824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.109824375625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011821010000000243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0845, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be4O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.72994552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2LiNbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.71798243329657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 591.496779620989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5611101821875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2917000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li4Nb4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.57797497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3260272798971964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.06424193774828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5959833702140003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02052064383333363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0219, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.61702719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.382443953371073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.145872178562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5410993785491067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07026185604166191, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.81177864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.387326340602692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 751.0074336174358, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437195652399268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05765851673076838, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9663999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.63834974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.357868402420981, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.90673258044137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.354942236153847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012466455641026997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05649999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008080002564102564, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.91253481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi14SO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.24282997619707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 673.2092571842232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.740547539334936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6584000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi14S1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.3007873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759925"
            }, 
            {
                "name": "ICSD", 
                "value": "413516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt selenate(VI) - mercury oxide - water (2/2/1)te"
        ], 
        "chemicalFormula": "Zn2Hg2H2Se2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7394629849065275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1004.4333644647668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2520645114830258, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4492, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.918421052631579e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn8Hg8H8Se8O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.86012364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759926", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759926"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759926"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.523001290798358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.2099032526886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9129803838636366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049613954610340016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9516, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.06045834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759926.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759928", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759928"
            }, 
            {
                "name": "ICSD", 
                "value": "413425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759928"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tripotassium dihydroxooctaoxoterbiotrisilicate"
        ], 
        "chemicalFormula": "TbK3Si3(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.16733296834703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1095.697097195202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.886672547310877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.603999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.923684210526315e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K12Tb4Si12H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.43217393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759928.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.499189304129592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.94899135481677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4796441850757573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10020385545454857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.4393733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5806421924749845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 512.3621350108162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.211052593473085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048024251521708194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08599999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13048329130434783, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.7088289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgGeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.669478288340514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.78514315308063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3221366857500008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11603841999999531, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.87e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag2Ge2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -53.52975706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.574527704100821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 757.8541647613174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.408819590625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333648212500062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0645999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.235e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al32O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -595.83688335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc16O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.411339721501746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.0991586311667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1635597747983866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05091310060483778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7741935483870967e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc16O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.85679444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759958"
            }, 
            {
                "name": "ICSD", 
                "value": "411938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trimercaptomethyl hexafluoroarsenate(V)"
        ], 
        "chemicalFormula": "AsH3C(SF2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2710892876304496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1316.716283322664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.494833995162202, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10889744559736414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7919, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9833333333333337e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "As6H18C6S18F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.68191878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759962", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759962"
            }, 
            {
                "name": "ICSD", 
                "value": "411903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759962"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium hydrogenfluorotrioxophosphate(V) - alpha"
        ], 
        "chemicalFormula": "PH5NO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8037732274674512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.7974369070164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6824776016832033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3482, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.25e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8H40N8O24F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -497.47083548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759962.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.018544513617701, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.17456500465326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7460919339583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023793345833338364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Bi2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.3692529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8882270228353657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 743.8529705702167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3819660441454085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018578549374999476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4566000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.29548307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.759658331720582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 645.3549384968335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4421230830950003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02861971575000055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4435, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.075e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.55380479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-759998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-759998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-759998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.057997862228167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.32031763724243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.012562278750001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08618010096882234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.22879018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-759998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-76", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-76"
            }, 
            {
                "name": "ICSD", 
                "value": "77368"
            }, 
            {
                "name": "ICSD", 
                "value": "44721"
            }, 
            {
                "name": "ICSD", 
                "value": "76162"
            }, 
            {
                "name": "ICSD", 
                "value": "652875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-76"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Strontium", 
            "Strontium - alpha"
        ], 
        "chemicalFormula": "Sr", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6513683749355654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.875973340202464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.9e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 1, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        15.0, 
                        10.0, 
                        10.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        10.0, 
                        15.0, 
                        10.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        10.0, 
                        10.0, 
                        15.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        12.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        150.8, 
                        -61.6, 
                        -61.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -61.6, 
                        150.8, 
                        -61.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -61.6, 
                        -61.6, 
                        150.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        80.1, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        80.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        80.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Sr1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.68395677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-76.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760"
            }, 
            {
                "name": "ICSD", 
                "value": "25680"
            }, 
            {
                "name": "ICSD", 
                "value": "42041"
            }, 
            {
                "name": "ICSD", 
                "value": "42115"
            }, 
            {
                "name": "ICSD", 
                "value": "633489"
            }, 
            {
                "name": "ICSD", 
                "value": "44751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Iron selenide (1/2)", 
            "Ferroselite"
        ], 
        "chemicalFormula": "FeSe2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.089857503263826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.13321206643613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3473662840625007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3597999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        214.0, 
                        42.0, 
                        84.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        42.0, 
                        283.0, 
                        39.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        84.0, 
                        39.0, 
                        232.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        102.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        111.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.5, 
                        -0.5, 
                        -1.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.5, 
                        3.7, 
                        -0.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.9, 
                        -0.4, 
                        5.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 92.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe2Se4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.96425365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7600"
            }, 
            {
                "name": "ICSD", 
                "value": "68209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Thorium iron silicide (1/2/2)"
        ], 
        "chemicalFormula": "Th(FeSi)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.437590461145785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.70113590594201, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7087473399999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th1Fe2Si2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.72845692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.493422244991908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.0914409319587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443258352985833, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054520033125059264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4478, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666669791666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.74857045, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf3N2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.01900874099954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.16642913527588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1252259823137507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0038276449999994355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2891000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf6N4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.93737955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4046687333878887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1597.351862823713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.799337526418333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06627164270833141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6756, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Sb16F64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -456.18257366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cu5F14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4082806181385665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.3536201527587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3274124192664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07045483139999753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016400000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.119889116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu10F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.04041517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760017", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760017"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4130155140206226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.18634810372268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.980959056180556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014150549722222294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5749, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.90395327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760017.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca19(Cu12O23)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.335284752557945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1157.726920067726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.948927875702248, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04227687674157554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009000000000000341, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08984337752808988, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca19Cu24O46", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -504.53032369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTi5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7616466978986423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 745.7125134585458, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3772095375520825, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -548.68509016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760046"
            }, 
            {
                "name": "ICSD", 
                "value": "412156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium tetraamminelithium amidotrithiophosphate(V) - ammonia (1/1)"
        ], 
        "chemicalFormula": "LiPH21S3N7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2220301815180612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 688.4500480971336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.65047483508978, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0591000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8848484848484848e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P2H42S6N14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.74947476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.102255865872321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.92671745773643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4497488838686667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10032525583333651, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8812000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf6N6O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.88522771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn9(O2F5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.991623977351019, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 879.813693068921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1726882763869564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09747262554347902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4885, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0343478260869566e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn18O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.39274448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.569531097840451, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1031.832163567858, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7198415896107695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07569528807693793, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7263, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.423076923076923e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi20O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.29791732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2942277030285667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1265.7742896076888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8227650499431816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008227507689412938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.034090909090909e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb8S16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.75588441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ti8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.61290365745543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 650.7167012059554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2011574877160487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041818739969121665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005264574074074074, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -442.5734232, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti19O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.378754443491354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 526.9179023974675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3455999700850345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011815762857144918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014112408163265305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti19O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.99616766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Ti11O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.462993358714035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.0626189831186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.510816103800814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033015800414641916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7188, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ti11O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.59436128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760080", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760080"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760080"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CeTh9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.620401189066246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.87715112830114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.3399575404999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024773579999983752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9639999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.333333333333333e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce1Th9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.51114761, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760080.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5Nb5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.978811104829564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 772.8501376653046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.196567305, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055364080686798545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00223665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr10Nb10O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -419.68489966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu8O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.970354966683733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.54220910279568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8416279639166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051170597000000484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04529685333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu8O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.04758369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgTi23O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8641421279117547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 758.5693636971732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3957920174739584, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008996530312497697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21874998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg1Ti23O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -569.91098648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.156349898808817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1199.628805368498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1596879964204536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01164787875000961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0043999999999999595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090855681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb8S16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -597.33864202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760092", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760092"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760092"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.470104231378199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 931.7095795909105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.15065560123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06895060062500047, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0221999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.791666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.68135098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760092.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.727683058511789, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.4179948620667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3971990159333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049049704600006905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.51149141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y5U2O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.709130948506751, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 826.1049863398387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9464885800877187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00022812609649314197, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08979999999999944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15803832631578948, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y15U6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.13596921, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7601"
            }, 
            {
                "name": "ICSD", 
                "value": "18187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Gallium niobium oxide"
        ], 
        "chemicalFormula": "NbGaO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.819143110329004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.17835462578614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7397564183333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4596, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb2Ga2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.03668306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr15Pd5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.596631791108801, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.7626879656083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4732045247727275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015998006325759206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6658999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04546617045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr15Pd5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.54174744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760109", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760109"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760109"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.938548526887947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 595.4413034672865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.999902257481618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2334000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.9115565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760109.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.304389240415906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 652.7307524873273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2721779733757137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050647505178572416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004999999999999893, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285682142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu24O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.07407175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12Rh12O41", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.765499807758452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 833.2732820080603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.469581233096153, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0011746129326946075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.907692307692307e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12Rh12O41", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -403.8685273, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.637448770140238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.56589472662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4974792447276193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0978220480952583, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285703095238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.48647255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7482301002262695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.48346001996833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.262653627348182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04355439931821081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1562667409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.39350679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760133", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760133"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760133"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ag3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6357535054665524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1014.3577834271235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4184191699684208, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07217662118420964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07679999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04524791578947368, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ag12F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.41521787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760133.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbSb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.857461141065675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 664.7093714640906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1925020466666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004921836874999919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8178999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.333333333333333e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4Sb12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.65975408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760136"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiCu3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.278505312654528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.27249388304824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3998534338945583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09663889580356777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03571456071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti1Cu3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.37842645, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.398166877636941, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.19111103875105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.089084823380667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05602979833333199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16959999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000936666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_122", 
                "name": "Space Group"
            }, 
            {
                "scalars": 178, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ag6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.68599143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760162"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.7314862272777685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.4112247083825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2194561453966664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028310363749997514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2116999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3333333333333334e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.11713774, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760165", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760165"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760165"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8755988617292716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 610.8272664386261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299785234966356, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04900104532608118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10329999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08705121086956522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.05203325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760165.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn13(O5F3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.861698710997296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1241.3584017694127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8973797084358617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04585015810344917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.879310344827586e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn26O20F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.00808425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Ti16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.653554919747531, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 653.9253436468596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1761564180303026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022191592348470124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02594496909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -445.71237009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.320209816680708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.69743580068607, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.282726913554286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040098565000000086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14205597857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu6O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -65.1662031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ti5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.338763470722142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.5149954023914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0911690099206353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0377474904761943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7626, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.91097938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb3O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.152077482058964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 655.426066374133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.091645774540001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008998966363630956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.022727272727272e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb12O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.63753878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.15502014743544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.6581410136723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4027014942260003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06781175249999993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199998895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu16O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.28376286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760193"
            }, 
            {
                "name": "ICSD", 
                "value": "405865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trimethyl lead iodide"
        ], 
        "chemicalFormula": "H9PbC3I", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.074107270856057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 819.3464150590733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.16892411348785683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2064060425669645, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.642857142857143e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H36Pb4C12I4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.67276358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba16S16O59", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.180430711740008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1451.5255769702833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8022283404258244, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019872258804943144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9752, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0912087912087911e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba16S16O59", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -591.02327916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTi4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.894850303917601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.0064236585517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.268170460897436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0692116110897274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692306923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.77256477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760226", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760226"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760226"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0603430269257546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 663.6849823846336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8987518695950003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0866923644166695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6020000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.54575e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb12O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.61924325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760226.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi5O4F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.47276740980494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 973.5681206346081, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.363946413333126, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023180276874996686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6828125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi20O16F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -336.4530733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.696701087214128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 950.990474462144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.535208727599207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012115550416661236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0521999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -490.30457143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca4Nb2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.116346455002369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 790.8588668250393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3352724500833326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01621641966666587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9772, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.516666666666666e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca16Nb8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -465.4202888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CuP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.644179076859242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.03570370248184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3667977199950396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03314645958333262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5227999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333332916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.13821951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1156246277658335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 634.3194228081649, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.616504014047334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7167000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999416666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Cu6F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.0823202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAg2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.387939052334751, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 961.7315518521881, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.807607872775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07867572109374965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0330324, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ag16F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.08751609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7603"
            }, 
            {
                "name": "ICSD", 
                "value": "18313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Lithium hexafluorotitanate"
        ], 
        "chemicalFormula": "Li2TiF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.886519686658426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.19653923328133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.550204385422963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        84.0, 
                        39.0, 
                        25.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        39.0, 
                        84.0, 
                        25.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        25.0, 
                        25.0, 
                        99.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        15.7, 
                        -6.6, 
                        -2.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -6.6, 
                        15.7, 
                        -2.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.3, 
                        -2.3, 
                        11.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        38.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        24.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 30.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 30.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li4Ti2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.38197987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.366113489785597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.5948799797441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2049696428027272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1012383838636648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038999999999999924, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19408101363636365, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.85541147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7SbO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.316429120473172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.60779844041357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7408313637499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03828818785714372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Sb1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.08533383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.707384123439364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1013.37698041103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7429560299953846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052580847692323296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5465999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1153846153846157e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ibca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 73, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi20O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -292.49986822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.651324686952459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.85258365737488, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.936790062946428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015591589643120685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce5O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.91571495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb6O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.970304176867529, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1286.313346560563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2332642384615786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09396429851973576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9281, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.578947368421053e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb24O20F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -398.8343547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Zn3(GeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.501805953198129, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.13521504927564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1572951181818176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09956865621211453, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7679, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Zn3Ge4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.31858878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.653195164885439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.4929548944086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.851785359083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0894814212500048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16639999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2001537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.27273923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTi6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6932202871423807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.5826070371157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3231121315789487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07640546802631931, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023518736842105262, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.27932956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf3N2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.975202661652128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.2654191896417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0583753823137503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07067824499999986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2885999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf6N4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.86776995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "H3NCl", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1023563713934157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.4700790610585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5903155867999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21880290067466834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000614145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pa3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 205, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H24N8Cl8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.01688866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi6O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.444710352171844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.70289699832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345234110303684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019888340789474768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9856000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7907894736842106e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi24O20F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.54410592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ti12O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7734852717830583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.32734124616974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1556392962195123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057403371077221266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12195122926829269, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.32082441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760375", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760375"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760375"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3VS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5725146101672627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.22122825188566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4447898907812506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8832, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 215, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        32.0, 
                        3.0, 
                        3.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        3.0, 
                        32.0, 
                        3.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        3.0, 
                        3.0, 
                        32.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        4.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        4.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        4.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        32.2, 
                        -3.2, 
                        -3.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.2, 
                        32.2, 
                        -3.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.2, 
                        -3.2, 
                        32.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        264.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        264.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        264.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.07079333, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.07079333, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.07079333
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040873, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3V1S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.22031165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760375.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "KTiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8514497561884005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.5958595896704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.678934582083334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09204500587498732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17806684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 99, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        118.0, 
                        56.0, 
                        34.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        56.0, 
                        118.0, 
                        34.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        34.0, 
                        34.0, 
                        56.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        24.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        24.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        22.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        11.9, 
                        -4.4, 
                        -4.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.4, 
                        11.9, 
                        -4.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.5, 
                        -4.5, 
                        23.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        42.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        42.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        45.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "K1Ti1O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -35.09141675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.036327562569379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.27944354144097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.722928426630036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10021688262500206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.00806879, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7515468802435734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.5478506329075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2189262783333326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04154904500000001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.34113642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CuS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.523704584667276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 35.09640910546071, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5173702320312499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012754209166666364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.05e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        89.0, 
                        72.0, 
                        72.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        72.0, 
                        89.0, 
                        72.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        72.0, 
                        72.0, 
                        89.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        40.3, 
                        -18.0, 
                        -18.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -18.0, 
                        40.3, 
                        -18.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -18.0, 
                        -18.0, 
                        40.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        37.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        37.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        37.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.71, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Cu1S1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.59797135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ThUO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.456904035758003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.80856301057597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.012859004999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06394516099999947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33332653333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th1U1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.71637294, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "In2Ag", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.259150458576106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.40893897958935, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07972839666666687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1195167266666668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5166666666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 140, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In4Ag2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -16.07135066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "CsClO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.293717774792106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.07693550637468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.291470867402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037420248125000555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.133935, 
                        0.098195
                    ], 
                    [
                        0.098195, 
                        -0.098195, 
                        0.0, 
                        0.133935, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.1145, 
                        0.1145, 
                        0.33777, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33777, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Cs1Cl1O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -21.26653399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TaAlO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.082090485223524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 127.51754556057163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.365130301666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05578660666666657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5858999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        457.0, 
                        142.0, 
                        142.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        142.0, 
                        422.0, 
                        47.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        142.0, 
                        47.0, 
                        422.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        61.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        118.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        118.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.7, 
                        -0.8, 
                        -0.8, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.8, 
                        2.6, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.8, 
                        -0.0, 
                        2.6, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        16.3, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        8.5, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        8.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.74, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.744285, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.744285, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.02808, 
                        -0.02808, 
                        1.03034, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.03034, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ta2Al2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.45033035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7604"
            }, 
            {
                "name": "ICSD", 
                "value": "18320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Trimagnesium nitride trifluoride"
        ], 
        "chemicalFormula": "Mg3NF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.088404138605284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.37964950686835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8093257679928567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5817, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 221, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        207.0, 
                        59.0, 
                        59.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        59.0, 
                        207.0, 
                        59.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        59.0, 
                        59.0, 
                        207.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        86.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        86.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        86.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.5, 
                        -1.2, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        5.5, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        -1.2, 
                        5.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        11.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mg3N1F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.66018807, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5BiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.222491529524575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.8482176152894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6910895537499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8502000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Bi1O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.21508048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb3O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.147534032728425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.03601452525524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0403096977218187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06033504318181393, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.716, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb3O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.84468785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TaRhO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.28027052203314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.51720284041238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.40772452, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013972303958333043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9714, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.53982, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.53982, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.30695, 
                        -0.30695, 
                        -0.6507, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6507, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ta2Rh2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.16397031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CaCd3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6460183398168065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.26302802712696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8808180268749997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19190000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca1Cd3O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.72125233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "ErBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.40548402643816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.21051628604394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4894442600833337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03120848983333957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5583, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.06049, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.61673, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.18457, 
                        -0.32818, 
                        -1.26136, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.26136, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Er2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.7902351, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiZnO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.603219636880206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.2843693885007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6426397843749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08118526624999234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.161858125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Zn2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.43611615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "BePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0369142287692505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.76975589681373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5526521888492066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06718232552083325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16617815, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        46.0, 
                        -14.0, 
                        22.0, 
                        0.0, 
                        -0.0, 
                        2.0
                    ], 
                    [
                        -14.0, 
                        46.0, 
                        22.0, 
                        0.0, 
                        0.0, 
                        -2.0
                    ], 
                    [
                        22.0, 
                        22.0, 
                        65.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        29.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        29.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        -2.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        37.6, 
                        21.1, 
                        -19.8, 
                        -0.0, 
                        0.0, 
                        -1.8
                    ], 
                    [
                        21.1, 
                        37.6, 
                        -19.8, 
                        -0.0, 
                        -0.0, 
                        1.8
                    ], 
                    [
                        -19.8, 
                        -19.8, 
                        28.6, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        33.9, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        33.9, 
                        -0.0
                    ], 
                    [
                        -1.8, 
                        1.8, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        69.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Be1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.38364595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Bi2CO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.708103374658058, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.86133703371024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7905368031250006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011114205625009532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0485000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 42, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        193.0, 
                        102.0, 
                        65.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        102.0, 
                        169.0, 
                        60.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        65.0, 
                        60.0, 
                        119.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -10.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        8.1, 
                        -4.1, 
                        -2.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.1, 
                        9.2, 
                        -2.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        -2.4, 
                        10.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -99.3, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        131.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        24.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 47.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Bi2C1O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.48128684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3PdO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.369330421049191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.70758738474203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4591756892499987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01756543, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 140, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti6Pd2O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.79253845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3SbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5165234026339407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.716932459151, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1779533007812506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005351050624996745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.13064, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.13064, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.17642
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.084235, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3Sb1S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -33.13219687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb4I2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4196828614226087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.0210175942547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4037062858928573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8507, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4I2O1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -20.95875148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Ba2SrI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.979133841968338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.7537235174969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7521722644444444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018453760277776787, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3333333333333334e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 189, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.56508667
                    ], 
                    [
                        0.56508667, 
                        -0.56508667, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.565087, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ba2Sr1I6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -30.42145839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.237678680696873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.55159268775148, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.94542083136875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633464893750002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0571, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.3664931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr6BI12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1942923162382995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.2678808342105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9700817908771934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052598847368421055, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr6B1I12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.63236928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb2Zr2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.799671134620416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.0553008328667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.887575109280303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022648820113634116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7126, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4Zr4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.49425524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Cu2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5584850447307765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.61270991860918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8345668737500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008241787499994047, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12380000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        219.0, 
                        67.0, 
                        62.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        67.0, 
                        220.0, 
                        96.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        62.0, 
                        96.0, 
                        81.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        31.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        73.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.8, 
                        0.4, 
                        -4.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.4, 
                        9.5, 
                        -11.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.9, 
                        -11.5, 
                        29.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        32.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        13.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 45.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 35.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.14, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "1000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.85714
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.26177, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.00899, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.69355, 
                        0.51735, 
                        0.2015, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.413939, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Cu4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.14034565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "TaTiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.010921509108978, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.70545233256468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3306271111111108, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009460873333324571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15493524166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        369.0, 
                        146.0, 
                        146.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        146.0, 
                        441.0, 
                        35.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        146.0, 
                        35.0, 
                        441.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        42.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        94.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        94.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.6, 
                        -1.1, 
                        -1.1, 
                        -0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -1.1, 
                        2.6, 
                        0.2, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.1, 
                        0.2, 
                        2.6, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        23.7, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        10.6, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        10.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Ta2Ti2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.33657557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2U4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.714954553208479, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.3388519531861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.641482179632353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08564360208823629, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411823529412, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2U4O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.01608088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tl2(PbO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.504833480775273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.16640126905244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1608155450892863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08873078625000286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5785714285714286e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tl2Pb3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.18440565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "YBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.046782961533292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.22547320873561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4613331650833343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08541833266666643, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5918, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05253, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.57202, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.21064, 
                        -0.32099, 
                        -1.16617, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.16617, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Y2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.30628239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760461", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760461"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760461"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LuBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.596939049040521, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.68927256041279, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.555435525083334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028659837999997606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2791, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.36303693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760461.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.495540591762119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.48826217437986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.854145007291666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06622087624997963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5455000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.82537285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ThU8O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.084809472016127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.1614661848089, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.820751044166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015135308074075482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5925925962962963, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th1U8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.12519603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi2BiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.658404671191047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.41849814559293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.73123249975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05792680612499712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3344, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si4Bi2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.70801138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce2UO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.399077159359793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.4416954875921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.942322673611111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222222222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce2U1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.05527499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiU3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.083417923545491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.41082886236396, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.567202780416667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006443673999999788, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13229999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1U3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.46420718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760477"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "SmBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.406073646576512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.49754567971453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4434699710833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06080906749999926, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3574, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05431, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.44205, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.04203, 
                        -0.29463, 
                        -0.93787, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.93787, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Sm2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.62738777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.336311335299193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.43185017475766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 1, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.55003962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2PdO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.924028638377995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.51235057160142, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6420894289583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4062000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Pd2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.08539768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TmBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.500366555483555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.35552951617461, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.504840549083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03043398964999966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.02531, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.53753, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.9489, 
                        -0.40147, 
                        -1.67838, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.67838, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Tm2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.7648088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.301121640151552, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.5358419198394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.286974899375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12362778312500033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si2Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.14128174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760489"
            }, 
            {
                "name": "ICSD", 
                "value": "170473"
            }, 
            {
                "name": "ICSD", 
                "value": "250178"
            }, 
            {
                "name": "ICSD", 
                "value": "250177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium dihydrogendioxophosphate(I)", 
            "Ammonium hydrogenphosphate(I)"
        ], 
        "chemicalFormula": "PH6NO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.537883930495283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.2975393359513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.069727771469524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01689348203923835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0661000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmme", 
                "name": "Space Group"
            }, 
            {
                "scalars": 67, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P2H12N2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.91965428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg7Cu2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.233152841568786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.07800285197615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.535677173680556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06448306333333331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg7Cu2O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.09412034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce4Y2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.236219703182293, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.44546810031815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8971634678676472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06014387058823445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2935294117647059e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 115, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce4Y2O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.51507634, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4PtO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.72911400317012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.26129309236377, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4367927750000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05998419999998639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.81, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Pt1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.17032282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiGa2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.83858523362666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.47456437790592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7075420759895827, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03903342343749294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Ga4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.57264731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760502"
            }, 
            {
                "name": "ICSD", 
                "value": "391153"
            }, 
            {
                "name": "ICSD", 
                "value": "281198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lithium chloride hydrate"
        ], 
        "chemicalFormula": "LiH2ClO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7296652469828442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.9800569608873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6731684768499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004067213999999986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3072, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4H8Cl4O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.96504073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PNO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.788316841148273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.8936756839484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4322529205750796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06599303666666234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9940999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P6N6O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.3259018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AsRhO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.370223247151012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.07386298078016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4019475508333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01870642197916972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7091666666666667e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "As2Rh2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.70391791, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5391088869518392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.68481550243354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6133245420833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.126204071458333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1411999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu3C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.83840756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2Bi2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.2887768547747624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.51305897674786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3705520351388887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006176463888891703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2664, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Bi4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.26880138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2725864934748774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.4295149497092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.66044361625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07908499729166607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1854, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.79103393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2UO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.925902636771294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.18450502914027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9109348175000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6446000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2U1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.74372369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Sr4O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.288731441620581, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.55913902260215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9438340827678577, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03837839142856847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4311000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1142857142857143e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba3Sr4O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.36256337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SmZr4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.191940264598897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.79616294933942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6847653629464268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09864586382143337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1357142857142858e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm1Zr4O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.59967855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3176370673072832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.5245611571231, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.316792695833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13777366016666281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06225596666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu3C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.8238895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7411722575887265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.50816064882702, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0936916370454552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06939588227272431, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015117745454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.94216219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2541034733468046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.63977475409155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.542543823181819, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06745649147726418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026617381818181816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cu2C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.92483701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.866669509399197, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.46594595057843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9389574562499992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09165692049479457, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036000000000000476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.168839, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.54246847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.204720654931382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.18117894123495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.460272635595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05929981916666627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9705, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.34546503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.383188812090015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.4327738618947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4421002772616665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0774721774999989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.127, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.12739673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5(CuO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5225902729082663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.47846874347024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6094075098214289, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02267204714284965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285975714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cu3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.7718476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.691180371996015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.96088593449167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1836500626190474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07682526071428519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06077858571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.8472694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.935652925446742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.5531018695485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3448061090000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10976024699999609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999998000000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.99212093, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4250260812868323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.69948593427875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.720305565654762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0649714661805536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6575000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.45527387, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.310937782649439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.34557711897617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.503404311812771, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05882055098483363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5500999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.54399185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb4Br6O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.728523042180929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.1697865254878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2779602778409087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11130312772727358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0092, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb8Br12O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.35892971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.448364296360388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.0667854503767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507697253630953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05452760916665156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.707, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.63843657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.216147809422588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.63583505453454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.562759291513605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06051426821428585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4539000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6128571428571428e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.32825531, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.382120484775773, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.05650660733866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5583345240136053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0649390357142865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5843, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Bi1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.10218091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb(BO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.956178584633827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.01115179448388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.89109454975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061694928791666825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb2B6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.74919318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4036243083342836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.6220701768999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.262009338869048, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10946791954167434, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8632, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2P4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.67510339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2PO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3241573159687805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.88197116486162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8500851022619038, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11876534062500621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4204000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.49058841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760678"
            }, 
            {
                "name": "ICSD", 
                "value": "412237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Bis(hydrogenfluorido)gold(II) bis(hexafluoroantimonate) - fluoric acid (1/2)"
        ], 
        "chemicalFormula": "Sb2H4AuF16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9745744408999495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.71307459225034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1819445531965216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8936000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347825652173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb2H4Au1F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.39535715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.898083376206999, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.51566317532308, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6089755724666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04424927166666759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10938907222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.22641158, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe12P7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.17287645333714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.33064219633064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5198274803174605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4738376571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe12P7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.10270807, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732788468363446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.4001274350006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5269180396921187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04632877732757823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8013000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03448276896551724, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu1P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.64422895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTeHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.268671116196795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.24962556314543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5982397805171422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06869463392857256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7854, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Te2H2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.82327502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.198503001401497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.91058154320334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9807806305000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08585285933333164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6254, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Te1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.52439674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760697"
            }, 
            {
                "name": "ICSD", 
                "value": "410850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium tetrafluoroamminegallate"
        ], 
        "chemicalFormula": "GaH7(NF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4720196751943786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.87955003986934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5373947024899997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018900795000000414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga2H14N4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.6393137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2TiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.659321893808193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.36114034558832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0598213609895835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19698778140625173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24184218125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb4Ti2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.20037317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7607"
            }, 
            {
                "name": "ICSD", 
                "value": "19005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Mercury titanium oxide"
        ], 
        "chemicalFormula": "TiHgO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.319373881350058, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.34433815660014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.267147669083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10260839099999952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3445999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Hg2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.47456211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.881718686049254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.98416474140544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8770448647499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036210130999993595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4191000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.43926212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760729"
            }, 
            {
                "name": "ICSD", 
                "value": "280478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Octacalcium tetrakis(digallosilicate) octahydroxide", 
            "Gallobicchulite"
        ], 
        "chemicalFormula": "Ca2Ga2Si(HO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.406829574929258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 368.19170357792564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.687889583149333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5111999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4Ga4Si2H4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.29629216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti11O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.306122870738824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.0998289819271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.364649778132183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019643568275864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6551724137931035e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti11O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.65264964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KAl11O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.182576853267213, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.16963623520394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.389566599353448, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0060683858620977915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6159, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4482758620689654e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K1Al11O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.58933183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi3O4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.308172130340202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.78765843678127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7835273401487495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09680259343751008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1904999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi6O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.53942878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7135777990259577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.73276303566195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.313811996463999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6434, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.71988069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8630668144403626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.55861244444165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9364619583329996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004804822000004982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10034667500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.8299016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.586946644894413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.67702205945872, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.25892280261875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03802493749999769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4086000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.64715878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1620331159457526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.0699404483489, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3875722730609525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053349237619046974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5616999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714047619047, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ag6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.26791648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.174531291730506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.05874616635754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7612691305950006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11598623520833318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6620000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Cu3F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.90486186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu4F15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2412727537069395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1147.5413727409941, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.056392613425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03834686579545998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02929999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0020838625000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu16F60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.68282257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3F11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3296535621773113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.4374351599978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.013878105193125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03290115562500562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187404209375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu6F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.92449873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9651827276922473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 492.1857053625249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1275695438488884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09506385111111193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22019711388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.73171437, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu5F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5283894146012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.1908849608088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1698689211626925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05187115227568473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10029999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076721423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu10F34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.39085659, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al10ZnO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8029584721542626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.1503768742344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.315205361851852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021152826851852602, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2410000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.444444444444444e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al10Zn1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.99448649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.165490148153346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.7893393153886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.40166512355625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0671374083333296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8027000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.04375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.93038067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5304372446565626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.58005305196895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.773518330492857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04716275785714252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006967403571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.48010119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7608"
            }, 
            {
                "name": "ICSD", 
                "value": "61199"
            }, 
            {
                "name": "ICSD", 
                "value": "19007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dilithium palladium oxide", 
            "Dilithium palladium dioxide"
        ], 
        "chemicalFormula": "Li2PdO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.675216367377725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.094053884673215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6410656364999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1824999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Pd1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -25.66225253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7729444483885066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.06102953972035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3722527085371428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06866880214285676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.87483159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9039016897042202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.1200657011167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.434558300595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08501415416666624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9409, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.333333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ag4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.07378602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cu3F14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.489138891571464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.65524602763196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3247953193936364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0768701751515195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31509999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09067798409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mnc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 128, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Cu6F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.7478277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2151700298860426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 409.7867706738099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5641754049639998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05232860908333414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8733, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pn3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 201, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.96173577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7340197897714535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.76812946279165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.288520124214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07272619250003842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.84767581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9157650459259163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1006.2747698807163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3504264678228575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0904950428571425, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0021261440476190475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ag12F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.41558532, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAg2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5267795010688605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.9935926614392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7537600760711112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06617326805555868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12200000000000011, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111282222222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.51786939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2768928084091007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 392.78886225711614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8206810883499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0029126499999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.80065841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(CuO)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.986569274706665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.0659527878517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1194150427499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011897190750000064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17313864750000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Cu16O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.59219189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.453788591780074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 721.2071579038305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.159604324047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10087099928571419, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285705714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti18O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -510.79783077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb3Nb20O34", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.256145435567828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 839.8854973300697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.685733644078948, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0159305252192965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08772003859649123, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb3Nb20O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.23343266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ti7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3508773330431287, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.47218274322597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1625008702469133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05735805592594012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3982, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.65769266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.918635318526154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.66111840004535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.607788238022222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045436606111112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.00022654444444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.20503956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7609"
            }, 
            {
                "name": "ICSD", 
                "value": "19019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Antimony fluoride oxide - L"
        ], 
        "chemicalFormula": "SbOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.819332680114649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.0485284264426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2185467691466667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010594327083337518, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3084000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -65.73503176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.839690269407152, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.98323946579944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6054522508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047772593333333724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21920606111111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.16299179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760927", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760927"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTiPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.147658626359954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 383.6905184968519, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0014567516889876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017462023262508453, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7735000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.17604711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760927.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.779169118867889, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.64639197143094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.716148924407778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0180225172222217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04707616666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.34284413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCuP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8416712097279246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 608.8468940636413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.230343384085499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01729009909090884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5549999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.55386442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ti2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3674565797249767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.0329135117985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.022079829675925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03258922572221046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6479, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.14752615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeCu5S4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.171564865060169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.13431256562987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.39687473262500034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10284130649999845, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3741816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe1Cu5S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.78151237, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNb2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.846546849744871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.8705072846808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.700725496428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02066067397958804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00017882142857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Nb8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.5316885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-760994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-760994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-760994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSbO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.503248009572116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 426.44620627531975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.013180380416667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06567649333333403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9295999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Sb6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.21676084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-760994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761"
            }, 
            {
                "name": "ICSD", 
                "value": "656128"
            }, 
            {
                "name": "ICSD", 
                "value": "620834"
            }, 
            {
                "name": "ICSD", 
                "value": "620841"
            }, 
            {
                "name": "ICSD", 
                "value": "620843"
            }, 
            {
                "name": "ICSD", 
                "value": "620844"
            }, 
            {
                "name": "ICSD", 
                "value": "102125"
            }, 
            {
                "name": "ICSD", 
                "value": "108243"
            }, 
            {
                "name": "ICSD", 
                "value": "620825"
            }, 
            {
                "name": "ICSD", 
                "value": "620828"
            }, 
            {
                "name": "ICSD", 
                "value": "620831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cerium copper (1/5)"
        ], 
        "chemicalFormula": "CeCu5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.294881718296109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.65544834077959, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.09857741666666679, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024774832916661715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01810848333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce1Cu5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -27.02582881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7610"
            }, 
            {
                "name": "ICSD", 
                "value": "19023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Dilithium calcium silicate"
        ], 
        "chemicalFormula": "Li2CaSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.84001204405064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 85.39057156518558, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0449065668749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.189699999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.44613, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.44613, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.58752
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.477234, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Ca1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.53398197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.706348231553607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.3862275922706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9806405029107146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5895, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.25e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.59028731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.378310301018722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.08190981789363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4540095267019995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09606461300000468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1159, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf8N8O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.26551647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu(TeO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.523102453070927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.54252325694458, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5914936572500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10069452728125139, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4291999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu1Te4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.02376778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Cd2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.798278715785435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.65386578814008, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4510513012500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0063423674999985025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38549999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cd4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.62294711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb3InO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.187480428581609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 664.9635494361901, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6475363037500002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016488791428571403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1563, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4285714285714284e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb12In4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.40047553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf5N5O2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.760821348165317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.41337050436633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.395965026616667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05248778291666767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf5N5O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.75079007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf3N2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.031914593413623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.84468509385803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.12905362731375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1517999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf6N4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.99862187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf5N5O2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.773797415227838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.25861896177713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3764996141166663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07195319541666834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.25e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf5N5O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.51720512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgRuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.445963774599658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 166.44272257120866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0274086483333338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.841666666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag2Ru2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.39199222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CdSeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.646705412392854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.51619668866124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3320790830989584, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6838, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd2Se2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.65855539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hg(ClO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.015207951046472, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.96205666640816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5774687248911113, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6557, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hg2Cl4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.81607688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.778806409614497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.1911998003745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.968108919410715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012531583499999499, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7725, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.08902397, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.130248449192439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 686.3404887786212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.389390282181123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011154311339284462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5954999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142835714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.7112404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ti2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8751732273856025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.3476169843136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.831763554630953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06297578941409832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.76898425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5Nb4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.248288286741392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 664.2528162487598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3151666382812492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8004000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.33125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr10Nb8O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -383.89287886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na11Ti8(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.899137026470273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1016.9416948997742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.845424752980712, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0658996127719833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08861707341772153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na11Ti8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -570.47259138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Ti20O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.647861743688961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 821.2986833691091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1698820501207727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019734352524139354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025580660869565217, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9Ti20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -557.82978239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761087", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761087"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761087"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9864288253578497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.3771232483701, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7630569060416663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039451823750003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00023765, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.9187608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761087.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.135551310560494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1047.0172347850473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6992586805357146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036819563928571775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7882, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na24Bi8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.32587076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.827306866601756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.1554910458916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0897265947619044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0787444439062428, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0093999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cu3P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.13489552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7611"
            }, 
            {
                "name": "ICSD", 
                "value": "19024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Dilithium calcium germanate"
        ], 
        "chemicalFormula": "Li2CaGeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.481783082812522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 90.90018692190637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6183240324999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.53449, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.53449, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.75753
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.543962, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Ca1Ge1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.31870141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.941286538597721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.0653238339317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1475453983133335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1002211108333304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3785999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.91635547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti7Sn3O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.957312933550046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.7148224081898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.046869001722221, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053516393916666516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5248999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.21e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti7Sn3O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.38649424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761126", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761126"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761126"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu4OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.912163456363727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.7371137494901, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5662143216718176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09226517545454627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18480000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu8O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.76029132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761126.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaNb5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.465399736078972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.4518497191064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8062594464285717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.714285714285714e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 83, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Nb5O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.66044285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761132", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761132"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761132"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta5Pb11O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.24150132841262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 646.8444217127009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2864736691071434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01576367175595106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011791721428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta5Pb11O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.06483176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761132.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2586115486234424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.7861269001718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4746516347142866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056533022000001765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3393, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.96531583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761136"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTi8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6777669829082993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.8600329049367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3571120759333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07095984309999714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Ti8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.15756486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ti7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.555394005205844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.00227186051154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.128752779876542, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09110614629631009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4747999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.74649422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiSb(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.337809166879803, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.9231737007581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.461511265604396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07428904019231908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27170000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0256410641025641, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K3Li3Sb3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.42396822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3LiSbP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0272359835031697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 885.5789977683813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4365124170275303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08334856613280994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0030000000000001137, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9890625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Li4Sb4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.46173068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti9SnO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.411456861941329, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.29329505741475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3354655894999987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04365882941666399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7902, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti9Sn1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.82153802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr6O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.759798732554442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.5367842675034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.640218379044118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08515449423529908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3600000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.058823529411765e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr6O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.74290733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "U6O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.028554824614272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.5349562268259, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.603211658455882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05304536532353232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8220945117647059, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "U6O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.58624507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3La5Ti6Nb2O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.106471031108163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.7076113842442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4777875023809526, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05648360720235601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8854999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5047619047619046e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3La5Ti6Nb2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.1075638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2709001570290948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 395.65671206056777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2198076172785712, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03948501320238407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.66512576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761169"
            }, 
            {
                "name": "ICSD", 
                "value": "413515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Zinc sulfate(VI) - mercury oxide - water (2/2/1)"
        ], 
        "chemicalFormula": "Zn2Hg2H2S2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.465304185807036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 940.8333296253684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6528350683744735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9089, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2763157894736843e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn8Hg8H8S8O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.11803896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761178"
            }, 
            {
                "name": "ICSD", 
                "value": "281563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium hexaaquamagnesium phosphate(V)"
        ], 
        "chemicalFormula": "CsMgP(H6O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2983250916462397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.2974492164178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8255610475614088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7134, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs1Mg1P1H12O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.7026367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.680236036441339, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.84483444719024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0893293164583326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5075999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.48380622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761185"
            }, 
            {
                "name": "ICSD", 
                "value": "281560"
            }, 
            {
                "name": "ICSD", 
                "value": "281559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium dihydrogenphosphate(V) - hydrofluoric acid (1/1) - beta", 
            "Potassium dihydrogenphosphate(V) - hydrofluoric acid (1/1)"
        ], 
        "chemicalFormula": "KPH3O4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1110110568315377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.1327201021821, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.200129641764524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7538, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4P4H12O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.31232489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu5(P3O11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4274061288468287, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 855.9200654335484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1861146640830116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07171592283787387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03379999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0801939554054054, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu10P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.15609889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9334530338954616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.0229277459205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358467649681123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05812084357144265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47219999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142788214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.68180118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.319177088869703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.1062260910814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.157863668656462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08928729464285734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14131162142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.80338687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.280533582258782, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.64772394183717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9262281209642858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08197116500002011, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024999999999999467, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.68613344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761219", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761219"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761219"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8TiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.455693842292086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 886.5828777635594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.988725150111111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060599919499999544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0926, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666665e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na32Ti4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.52491659, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761219.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu3P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7354317755141047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 829.4954570783354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0501218943353177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0718974504166896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13889999999999958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666675694444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu12P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -455.55459252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761252"
            }, 
            {
                "name": "ICSD", 
                "value": "411560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium dihydrogenphosphate(V) - hydrofluoric acid (1/1)"
        ], 
        "chemicalFormula": "RbPH3O4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5987520762208858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 517.4714636312198, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1977840100145243, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7119, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4999999999999996e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4P4H12O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.68438438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CuP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.880262034818608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.35933653832404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518470352401786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0661078465000493, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34350000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Cu2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.5873174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7408087952119025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.35657940799766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.329317321214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03192899550003858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35850000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.66361975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.962309883079305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.74236101198233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.406693107108571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03422840357142842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3751000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.35699717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc2V2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4455701703973243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.40716341258127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.135978273522727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03270170397728833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6056999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181814545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc2V2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.5809138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1725789581223127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.60175388937887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3621079258333344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051305315312498934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3149, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999584375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.21632794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca2WO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.33008990472344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.67101700881426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8963241170312486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05995003874999938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0115999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca8W4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.76916136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.979187188331328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.93482891827972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4018779885511954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038365849999999924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.73226058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.584684014309144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.9890276987555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.473779416870748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06384222288095298, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0591999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.5240198, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.187507723185086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.68324486416023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8962362616689648, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0804503103846006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4615382923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.90947474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeB4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.646328161990768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.1964004336566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.621491850759804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027906515661745956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0827, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941177088235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.66640999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.728413648720822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.8630532912213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.339711919270834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07370132187499934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8278, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62499993125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.49965573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "ZrCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.459231353469061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.54618113758363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.739888393750001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09177585600000526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        261.0, 
                        160.0, 
                        91.0, 
                        11.0, 
                        -14.0, 
                        0.0
                    ], 
                    [
                        160.0, 
                        261.0, 
                        91.0, 
                        -11.0, 
                        14.0, 
                        -0.0
                    ], 
                    [
                        91.0, 
                        91.0, 
                        206.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        11.0, 
                        -11.0, 
                        -0.0, 
                        44.0, 
                        0.0, 
                        14.0
                    ], 
                    [
                        -14.0, 
                        14.0, 
                        -0.0, 
                        0.0, 
                        44.0, 
                        11.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        14.0, 
                        11.0, 
                        50.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.2, 
                        -4.3, 
                        -1.3, 
                        -2.8, 
                        3.5, 
                        0.0
                    ], 
                    [
                        -4.3, 
                        7.2, 
                        -1.3, 
                        2.8, 
                        -3.5, 
                        -0.0
                    ], 
                    [
                        -1.3, 
                        -1.3, 
                        6.0, 
                        0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -2.8, 
                        2.8, 
                        0.0, 
                        26.2, 
                        0.0, 
                        -7.0
                    ], 
                    [
                        3.5, 
                        -3.5, 
                        0.0, 
                        -0.0, 
                        26.2, 
                        -5.7
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -7.0, 
                        -5.7, 
                        22.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 45.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.02, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Zr2Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.36831184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.090314643241585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.6143222405053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.269541747159089, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024508945113637992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9188, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363640909090905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Ge4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.26924068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCd6O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.831819075603829, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.39908103577474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.483404648155954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007825985333331786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1735, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19996088666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Cd6O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.08158573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VAsO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.367103992535792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.76901714011166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9857751745833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06466543229167243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4As4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.60569967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761297"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5LiCo2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.971601685848804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.18318693829013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2590311271611707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013581709294879118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6602000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692230769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Li1Co2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.20668808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761298", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761298"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761298"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3690361656162264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.35596603752924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.621978575442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030026695735912767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5717999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.98636142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761298.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.325342641668111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.86893072800046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.216413423645834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049957788749999565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4304000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.58626953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761300", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761300"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761300"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.395627407947113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.5911152891211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.472885953287036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08665184958330663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0450000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556305555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.66440436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761300.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VIO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.603316280270823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.80117818400834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5345117379166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08471772888888918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0608, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4I4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.21933193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5029451932185083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.185298143805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4683953375850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06192332723214111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6594999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0714285857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.12079986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.405757317176661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.69896181641138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.074918282569445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.070155092916667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1532999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.39896726, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(BO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5029733761705355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.7387362505175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6417331045175425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04823981592105575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9719999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052630526315788, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2B10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.74507406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7469305796290495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 810.3344560800809, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9121913084374995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08242488421871919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/ncc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 130, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -473.06316325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761306", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761306"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761306"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrB4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6301417743830995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.374642585211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6307215969362754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08925463632352315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1422, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647058529411763, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.77527358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761306.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiV2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6063503025058945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 667.0463105291636, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7073854030416653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0311, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pa3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 205, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4V8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.58464498, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnNb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.722412347828768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.42372093125414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6406076401670933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11180991062500922, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15270000000000028, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Nb6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.95737416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3576910270949343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.9049587591804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6556068238492077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018978216805559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2899000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055555475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.16446838, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Mn(AsO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9772923541799483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.86590526327996, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7699576531913297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9687999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mbc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 135, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        116.0, 
                        26.0, 
                        26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        58.0, 
                        50.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        50.0, 
                        58.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        36.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        23.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        23.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.7, 
                        -2.4, 
                        -2.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        63.5, 
                        -53.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        -53.1, 
                        63.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        27.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        42.9, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        42.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 48.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 48.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.41, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn4As8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.46918542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.760849225657568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.774886739494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7751946450778076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0115749342857141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.653, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.90009152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.205358642031736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.26451891075726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0987921547869948, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04842371285714275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285713142857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.25551986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.810887647637132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 564.2083981959852, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6468815629117053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06132366505207365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999979166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.6762794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ga2NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.908280316022682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.34869297034408, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8871182107142863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05191794214285661, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4346, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga4Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.63514858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MnFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.74115774134176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.43003903002314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.612187338723217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07878276406249984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        266.0, 
                        83.0, 
                        116.0, 
                        0.0, 
                        18.0, 
                        0.0
                    ], 
                    [
                        83.0, 
                        235.0, 
                        132.0, 
                        0.0, 
                        5.0, 
                        0.0
                    ], 
                    [
                        116.0, 
                        132.0, 
                        206.0, 
                        0.0, 
                        -4.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        54.0, 
                        0.0, 
                        -35.0
                    ], 
                    [
                        18.0, 
                        5.0, 
                        -4.0, 
                        0.0, 
                        71.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -35.0, 
                        0.0, 
                        71.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.1, 
                        -0.2, 
                        -2.8, 
                        0.0, 
                        -1.5, 
                        0.0
                    ], 
                    [
                        -0.2, 
                        6.7, 
                        -4.2, 
                        0.0, 
                        -0.7, 
                        0.0
                    ], 
                    [
                        -2.8, 
                        -4.2, 
                        9.1, 
                        0.0, 
                        1.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        27.5, 
                        0.0, 
                        13.8
                    ], 
                    [
                        -1.5, 
                        -0.7, 
                        1.5, 
                        0.0, 
                        14.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        13.8, 
                        0.0, 
                        21.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 64.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.46, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.62520971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Cr3(SiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6609876326693933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.35193560879245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571914109791667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0757630762499959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3440000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Cr3Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.61418148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7791691806875183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.0211585697515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9776523799305545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05292168472218961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2167000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055555569444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.15657741, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761318", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761318"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.767603979056027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.9739861222523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3848509058150174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032036054807694114, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923461538461, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.44195622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761318.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.872271688757397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.07527926237566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6372516133283717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07095361463540684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9062, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000001666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.60702091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8121093128697843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.9816445122068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6318554454117056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07634978255207336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7746999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.47751288, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2358734806926197, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.7573685629194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.570736581870748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08126868930734155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2691999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285730035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.5515856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5575813993010725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.17074527652579, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.110143870069445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03492950541666762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1186, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330833333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.12219068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.732902621221824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.78634893438962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7826556571988883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08538323131944203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0377956277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.61426575, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.089045384592811, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.09642478394605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.174438227142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05160761801949221, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33089999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.20275505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2MnSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0607287330293445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.29487585767204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.686153389667412, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018492206250000365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7378, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.375925, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.375925, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.73867
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.286851, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Mn1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.14375644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.848709619160306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.3996630179238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5708564579421767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08114881323591305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1744000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.55494213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8580766882018978, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.9535811323921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3793072185457134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1793704535714289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5070000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428571642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.02990546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1574501691812973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 643.1006628161009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5643499293707483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08765534180734136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857146607142854, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -396.74551866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1044473497026157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.98275460090096, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.781763525983932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07802482304080538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4971999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000002500000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.91030266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb(WO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.309576584151468, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.04485275030214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.198198695833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03586276555557255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2W4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.72958745, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi3V(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7634561414955106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.4750783069978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9028253611020425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014007291142858591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2412999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti3V1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.62670901, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.292183567695953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.6849859776556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53225354904762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08946628880948193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3334, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285769047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.32586643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.974827982888718, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.52022313554784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6235765897916665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037958477291667236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.37059191, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.182927117258403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.4648426913195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5876259421088434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06437932906924715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5282, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.53673153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761335", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761335"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761335"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5585260731848134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.4340995543998, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664264073912698, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049249226510091226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6180999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000001333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -398.68560513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761335.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2689350163734066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 828.2440787523432, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.643265490589286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0963809746249984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996250000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ia-3d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 230, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -561.59111661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrCrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.124996924835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.7309668926683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5948949014166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058197940583335495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6900999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000066666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6Cr6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.90220176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761338", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761338"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761338"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4173926838673365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 891.2752284197823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6423690504421766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009636220735913525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9433000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285832797619048, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -601.67188416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761338.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761339", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761339"
            }, 
            {
                "name": "ICSD", 
                "value": "413407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761339"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Manganese sodium ammonium diphosphate(V) trihydrate"
        ], 
        "chemicalFormula": "NaMnP2H10NO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3570648615015877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.4495637942298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7930456227843898, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016307052133331723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1817, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999200000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn2P4H20N2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.22013931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761339.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761340", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761340"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.17945034340267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.650734339252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.57440781329932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07759745787877037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6998999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.30876016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761340.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TiVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.279280752194566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.35107686616499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.972836416944445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030222875416665573, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1814, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666668333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        394.0, 
                        164.0, 
                        164.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        164.0, 
                        458.0, 
                        23.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        164.0, 
                        23.0, 
                        458.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        54.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        111.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        111.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.6, 
                        -1.2, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        2.6, 
                        0.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        0.3, 
                        2.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.02028, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.02028, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.78348, 
                        -0.78348, 
                        -2.90685, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.90685, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ti2V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.12772064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761342", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761342"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761342"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co2Cu3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.144363383218081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.0820594729438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6374146657142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1018952573660723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Cu3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.35640658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761342.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761343", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761343"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761343"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li16Fe4SiO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6683985949554927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.898674805662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.132186397567569, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10577351283783099, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1387, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5405405351351351, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe4Si1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.50187578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761343.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8072245653303796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 564.9446206650664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6578864622867058, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05031876567707272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5888999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999583333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.20451457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1061724783651514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.3022947317617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4860833624929968, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017240096176481146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.58221101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Si2(NiO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.991631053678636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.7001128102164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0703057352083327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06439869395833409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499999583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Si2Ni3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.53832328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5451483290389145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.26501305690437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0144730496153844, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08015922876922765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8155999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384615384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1Si7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.52893784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe7SiO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.233334848311072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.606815159606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.086509017741935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11777285516129332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4919, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1290322, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe7Si1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.29714585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CdCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.702702017202869, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.36104811942843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.14775287775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11337906275000087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.611314455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd4Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.35560328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni5Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6505625923482174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.0740738062988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9912334499603181, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08095257762153096, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2601740777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni5Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.90321337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.624334646368955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.5990568037889, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8815427061979157, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10386150177092013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18869999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Si6O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.75353298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761352"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7393691173622265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.7397152349002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.580784076048473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09679355728864358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.62232455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0424127779002026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.9644827584998, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3834894740906094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052660815000019845, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.32747359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761354", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761354"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761354"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs2WO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8983749607362945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.2515483645655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2701786742857135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4W2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.28707965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761354.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6848080620800183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.5882607733115, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6739394421517857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05791682503123852, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0128999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.39995957, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Co3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.730294098078833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.9245967192743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1114826939583344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06757182010415974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45812775833333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Co3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.09484882, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.701992468194374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.6700538393973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6675846729421773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07997218107142334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6593999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.28954003, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5778924269131958, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.54848511309885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9675608554687494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041682389583335144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4966999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.60730414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6AgO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9582822884452296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.3064229453413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1892215172159073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028178160746724856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12Ag2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.73537428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCd9O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.542740222025434, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.04358256719155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4366507117419651, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007722397499999367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999499999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Cd9O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.77306241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.660627064918485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.54071465176236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.290542805833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015668928333333554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6367000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.16666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        432.0, 
                        17.0, 
                        155.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        17.0, 
                        397.0, 
                        134.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        155.0, 
                        134.0, 
                        398.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        91.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        128.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        48.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.7, 
                        0.3, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.3, 
                        2.9, 
                        -1.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        -1.1, 
                        3.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        11.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        7.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        20.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 92.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V1Sn1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.08152558, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761362", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761362"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761362"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6758264017194735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.2828222597238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.602132286011905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07863499890624404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4729, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -453.54429227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761362.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761363", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761363"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761363"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(WO3)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.706870642027628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.294641407676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.193313722398649, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.727837837837838e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1W9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.23584808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761363.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb6Co2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.032586977447053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 813.3193029490219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.513954821916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030691743333339794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2588, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666800000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb12Co4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.21261102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.487681927400406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.176697007556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6997665218463038, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06260336120535648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250134071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.64962867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.251788926779764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.55246804684964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9909830164315512, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04282273791666569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.833333475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.21086101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.026657719350258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.71494449401973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6249633310754017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10586185715279406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111094972222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.83650655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Ni15O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.868489338832969, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.8603744718727, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3371726318749992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004617751874998355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0031999999999996476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23214285714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Ni15O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.4244945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnCr(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.742558055465327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.78682159541847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1763436903669655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06772741196528109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6985999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Cr1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.28142159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761371", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761371"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761371"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P5WO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.999351976850706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.7741175407482, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.396091659725056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07153321047621475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8798, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047619047619047616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P10W2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.90101677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761371.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Ni(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.377123920324206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.00153189090065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.503848777227891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058420255958334444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9178000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142855000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Ni1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.58552248, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si5Ni5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3647272928228578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.3185869340048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2771494564285724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09556743375000121, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9337999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428321428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si5Ni5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.50221604, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8888325036028957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 937.2215480685559, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6945404495892857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04510601562499872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6867, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2000000425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -565.69311333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761375", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761375"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761375"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8336631618102963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.6020932481333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7528308696825396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041413534155074316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013399999999999967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.25597281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761375.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9798698782812933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 908.5886906911066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.735995844214287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003650620999997578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0551999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -569.0095449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co21Cu3O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.963559630994511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.2484771084723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.339585168125001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009101924799105987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5497999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25172104464285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co21Cu3O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.73430173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn2Fe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.120513616511456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.31465559212836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5250501195812527, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05281286962500431, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1700999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn2Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.71616877, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761379", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761379"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761379"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9291873418114815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.0808166029899, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.703155661156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04440119285713795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7241000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04761906666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.92829155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761379.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761380", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761380"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761380"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0075305644592265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.9912651225239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7152414140136054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0323154399999952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0582000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.62392878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761380.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5(Si2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4342592896548507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.15553248933725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.689585800767861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030606502199999497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999992, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn5Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.41665299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3(Si3O8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.087992038282307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 651.6560889759033, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8174611927777784, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04992435361110559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8256, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444759259259, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -394.71451291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.816492857380862, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.7863082258774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.613682177911706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060817547500014335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0176999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.5009617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3MnCrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.714975474124279, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.4281220278774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7998806224876385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008900396230769658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.384615384615384e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K3Mn1Cr1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.66508144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.766798353529618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.48264205263274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487457191513605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09677846607142282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4695, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.13897715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.833157981773725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.82843677110696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5209127375850335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06332291999999384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.07573244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8343128667304343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.0221174003291, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518975004965986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06526065261904268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4076999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714287285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.03221389, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VSb3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.424224422569668, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 498.36939747617504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4958098667142865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0874902421249999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6104999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050000002499999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Sb3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.08306717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TaFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.22104393188144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.338529392144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.740269693333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02868613250000074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8912999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333332000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        388.0, 
                        138.0, 
                        138.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        138.0, 
                        397.0, 
                        29.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        138.0, 
                        29.0, 
                        397.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        44.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        96.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        96.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.3, 
                        -1.1, 
                        -1.1, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.1, 
                        2.9, 
                        0.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.1, 
                        0.2, 
                        2.9, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        22.7, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        10.4, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        10.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.53848, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.53848, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.05952, 
                        0.05952, 
                        0.91195, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.91195, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ta2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.91206785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.911966160172827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.06313379284745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511733387585033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07250226999999487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.81871064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3387120047947603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.1911192762013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5608745150850325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023361142499995324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4892000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.19466221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.021834166552786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 574.4266036709524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5333877594016307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004088351885953578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0451, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263157894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.60829854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9778219139822975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.93442644846624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7095160330263153, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020649386842107376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1586000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4210525973684211, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.36152781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761395"
            }, 
            {
                "name": "ICSD", 
                "value": "409432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium iron(III) catena-hydrogenborato-bis(phosphate(V))"
        ], 
        "chemicalFormula": "CsFeBP2HO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3695280295605836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 801.3326353895203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529264610348476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7589, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4Fe4B4P8H4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -413.40152245, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.216515528518884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.6468399577295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5048642465136055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07937141107142232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2924999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.25274938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.355264525858397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.680587122251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.50445498222789, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07978067535713773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9259, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285321428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.61491529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2142440191368316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 636.0960521992519, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5332419518707474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05099370571427997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.378, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -396.84190088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8103995106873607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.75040694444533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.528785237227891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05545042035713621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6114999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.29616243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7614"
            }, 
            {
                "name": "ICSD", 
                "value": "1054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Octasilver tetrathiosilicate disulfide"
        ], 
        "chemicalFormula": "Si(Ag4S3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.829803087427096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1234.3901688635767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4666363861250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7551000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si4Ag32S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.46121847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.982098394369037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1028.420759978273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5389481349659864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04528752261904234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1011999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5715755333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -595.7421707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.427592574140166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.12565358580346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5020702054421764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08216545214285098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2332999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.77407077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe5(Si2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.491964193580553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.31882368068193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5633136626999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030751839099988132, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000012, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe5Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.5074953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VNi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6344684345718283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.97256745026846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.380248541156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031767456294641505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6509, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035713625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Ni3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.87007411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co5CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.889710871768096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.0807422189446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3091208917857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016731899970229946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3004270785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co5Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.47276101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.413915490090484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.75089888643186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6028282995192304, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04590981538460959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6154631230769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.18787153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.959234098530061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 709.1043476098296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.55840113796875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10313392911458319, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.448, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -434.15034951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Ni3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.950453752036708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.16865745634493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8349261978571423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004448932480158874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Ni3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.74606717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.869986730062849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.06150044839876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6248659800850342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07820450232142839, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7788000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2142857107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.55302387, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6556627308063296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.3476330063322, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.585212628214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036507209642816285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1533, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857535714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.36676517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnV3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.297879615398645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.8704883147018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.646201534811437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005306838944808767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8877999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1V3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.74735264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Nb3Cr3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.391476041964719, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.8700347483645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7130557729761904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09633915330355869, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3866877607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Nb3Cr3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.35379906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761412", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761412"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761412"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaMnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.821358623561099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.20964579660154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.469788600217861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010808084666679818, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8081, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000233333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 187, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Mn6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.72372793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761412.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.698045594519025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 392.4091025635508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6234917866741068, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07178317130209955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6508000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187499996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.93411698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al19CrO30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9325529705873317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.0987869775778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.38362713455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0038612703499998347, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9272, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060000166, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al19Cr1O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -375.0159878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CuNi3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.650185647036686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.81429511920186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8455777006250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09350165812500144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249998875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        318.0, 
                        107.0, 
                        139.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        107.0, 
                        190.0, 
                        110.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        139.0, 
                        110.0, 
                        324.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        68.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        100.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.3, 
                        -1.7, 
                        -1.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.7, 
                        7.2, 
                        -1.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        -1.7, 
                        4.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        10.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Cu1Ni3O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.6357942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3330458012212474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 856.7262694571959, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.81752308825, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0030748054999971686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -576.49820884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.896984273478205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.4204307910423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8465008283383484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06931183651315642, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263158078947369, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.25061992, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3V(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.317046135093827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.08140065301006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.648646803192816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018677757197016476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.792, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571035714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3V1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.98131687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Cr5(SiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.776118337784016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.06861090567685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5282096518749997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05731977468750049, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8912999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.468749925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cr5Si2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.79272506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.758530079790831, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 818.2288673286182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4088899449181547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09160981984376537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1773, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000334375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -443.0152114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9810010224958585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.58238317365596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425374683980655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07512508078126512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5443, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.03511735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFe3Sb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5745245522905873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.3322866970114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.427342836071429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032161456597221694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.08333317777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe3Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.24163899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La3Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.263276226594647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 589.7857558737076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8681955474177876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02682941425130103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250016895833334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La9Mn9O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -376.30897418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.238509580569509, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.71251133222944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7318505080158744, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09749809222221195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27849999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27642835, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.25391989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3VCu2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2849459746863823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.6340362617328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7365038377380966, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011864375173615826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05250000000000021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.04072132222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3V1Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.83072865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.204078758672948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.1551827290541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.342184298449611, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07149236271796511, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2724000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.860465146511628, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.29064757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Eu6WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.6051194754775775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.1445393629669, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.040942356578947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8947368315789472, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Eu6W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.05431892, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn11(Si3O16)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.909137068107846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.4066999966284, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4388846372452226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09190359770044854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36099999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn11Si6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.21884106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5Fe7O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.662688505886665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.015610942672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6477389835277783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012079882820508203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3637999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999933333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti5Fe7O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.21734861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761432"
            }, 
            {
                "name": "ICSD", 
                "value": "414111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium ammonium dinickel diphosphate dihydrate"
        ], 
        "chemicalFormula": "NaNi3P4H8NO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9589816777565896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 674.574277174262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8951308764763921, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181819393939394, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni6P8H16N2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.82894727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0335554506758116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 505.4880233660742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5378759771088437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04635968047618544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9298999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714283690476191, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.82605472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe7(PO5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.783226014318052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 732.8214833755835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.268097128786482, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0416608584946232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1479999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0967741838709677, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe14P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -433.38539829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9883846131595253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 684.1716164561353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5215811377636044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06265451982142345, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4969999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286160714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -396.18889529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4144995422542195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.88471831229688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4269910464583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019300172708333285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.47431015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeBi25O39", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.849071816918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1107.9548937037464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6440843675192311, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0244689217884817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2289000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07708290307692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe1Bi25O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -374.75640737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761438", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761438"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.187423127255444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 674.7891168376448, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5616366404960322, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07922192344446977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3611, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000003666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -425.61150168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761438.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3139699828816678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 858.0221418061701, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.800533289608931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05925505941580589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000004999999994, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -589.14279173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnV(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.507719959707937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.03001311980523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.276411538366966, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0514286595769482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7945000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1V1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.05297493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Fe3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5056756228546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.972470268468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7477318003456657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08081993516740837, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2768999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.607142875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Fe3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.15301857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe3Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.05166670040122, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.9593332310588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.469949262589286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060561833593721914, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7217999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.70006064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.088744248940592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.496603221081, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.911305546249999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012221225384609014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3157894894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.38220577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1974596683285683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 722.7446210047485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.547569977777777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08757582026235777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47750000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222222361111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8Si8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -487.70361843, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.261055143955354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.3424056213712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9214313852506402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05110353092261999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9221999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3928571607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.70574596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.949808274370591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 576.0380276171429, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.512971532976191, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08359533811356634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9138000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.15265025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Fe3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6911936227655247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.8465006623459, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485835582868058, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005122189235974517, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4269, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.26807466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6Cr9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.656820651648885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.0188972189089, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.29719807311531, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009425609500002707, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5262000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5999722885714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12Cr18O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -557.13537652, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr3(FeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.195869228538687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.4587261373698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1123673398934977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0209848492773963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6196999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9642856892857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr3Fe2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.28173861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.676410053056109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 682.5722464624846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8584634225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06922265519225501, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1816, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461542307692304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -379.75564817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.151010096558341, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 745.5753158171337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5634449346494694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09306110018518687, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3756999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334583333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -488.68513486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.309174361971749, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 687.7966443821674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8761277959895835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10927641197925286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2641, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16814772083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.24715027, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5FeP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7360814072463047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.3211564152921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.636766302401786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04916092087500168, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1409, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.200000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.577589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(WO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.975750924698279, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.6433242329781, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0439561366346166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05702315887574727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12504581153846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn2W6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.00891849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Sn(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.720441842614202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.8398586359254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.381751353120748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0654053692113088, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6950999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142856428571426, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Sn1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.39476976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.932671595775168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.8845785223074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.589238358328372, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036993870694444375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3674, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332708333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.23851562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7292843189127014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 678.3112273381984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.593595126933498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06873890620689949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.220700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13793103275862068, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe2P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -394.41416256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3V3Cr2O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.394270393878516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.59936671412805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6001763903571424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057342821941968936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20309999999999961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857121428571426, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3V3Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.958599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7599772293404072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.9525895628265, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8959513126923087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03173476499994621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3417999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153653846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.85250923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.945657236001487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.72582481723344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571174624161705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05505760486111111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8886000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.68572819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761461", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761461"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761461"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.885646146494168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.12455010265165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5041046782993197, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04725425107142822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.01500234, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761461.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9558604237335144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.49879510129875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4517227711564624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09963615821428462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3556999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.54830894, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9410734832639998, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.1539933953836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.534659947495039, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0915722815277773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5555999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.80937595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.586590531919728, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 405.1081706865476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4513264615136054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10003246785714204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.53721227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761465", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761465"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761465"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.423700909258457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 803.1713454370127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.884690368916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0950691705000759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1058999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.066666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.43623629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761465.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K(WO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.366725994707518, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 756.1954141550834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.229871666764706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046060788235294116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K3W12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.7139859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4699808308802402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.1752300262946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.48821513234694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06314379702380801, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1047000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 180, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3P3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.17757129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761468"
            }, 
            {
                "name": "ICSD", 
                "value": "246857"
            }, 
            {
                "name": "ICSD", 
                "value": "246855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lithium iron(II) phosphate(V)"
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.367184314630902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.1944166964933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4963353143707487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05502361499999875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.79746015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.884004964984807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.3311909734057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5360646693707483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015294259999999227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.585, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.90988209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Si5O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0091084279948435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.1308377141057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9456167207240287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020491493124998428, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2859999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454659090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Si10O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.47440881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761471", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761471"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761471"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.319760176884394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.93176161075354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2295613503846152, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058650500769232394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37674397692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co5O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.03055373, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761471.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2CuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.835882709082267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.65765259915747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2094884200000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025027167083334412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1695635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.94064819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Bi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.430380766530041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.8223827944336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0075186752205885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01087843720588566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4160000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.758823529411764e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Bi8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.03119269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.882703289502919, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.49525201458795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5363936132993197, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014965316071427814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5233, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285535714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        84.0, 
                        50.0, 
                        46.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        50.0, 
                        89.0, 
                        34.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        46.0, 
                        34.0, 
                        85.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        33.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        21.8, 
                        -9.0, 
                        -8.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -9.0, 
                        17.0, 
                        -2.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -8.1, 
                        -2.0, 
                        17.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        54.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        30.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.91909252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761475", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761475"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761475"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si5O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0855444027476415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.1736117490763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8752669564204543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033615575909110795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3943, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363568181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si10O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.37713579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761475.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4392424291644015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.6743520652979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.491051175085034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06030775428571289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0575, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.64950425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761477"
            }, 
            {
                "name": "ICSD", 
                "value": "408099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt selenate(IV) hydrate - II"
        ], 
        "chemicalFormula": "CoH2SeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6784784120288765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 368.19024842659815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3435225429167188, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021890283437497438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6596, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4H8Se4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.54470127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.362789645090351, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.6011018503632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4889691029421774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062389826428570494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4132, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.59120623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoH8(IO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5351447106308598, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.6853513407642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1765692264980951, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04488414369047522, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9240999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2H16I4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.46483056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3601601872202114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.6898840040172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4676411429421767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0837177864285712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1569999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714282392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.9880467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2297339233526485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.80828876895202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4640617865939145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06762501124997833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3612, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556611111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.58733483, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.185571346062221, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.7684150091347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.445317928816136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08636886902775665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5086, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.49989078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7745931778416693, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.1224482879862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5417401597278917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08600640133927673, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5537, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.43044868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9194643511335188, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 717.8364471512075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53842607954932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012932849821427617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.523, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285446428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.95200315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.932576156373705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 750.7902279242655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7905954819550884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07223223075757712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6073999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454378787879, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.45753171, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9361730551891747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.21893728719894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5282769475850344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023081981785712635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4886, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.71429, 
                    0.85714
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.20077, 
                        0.06759, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.06759, 
                        0.20077, 
                        0.0
                    ], 
                    [
                        0.04363, 
                        -0.04363, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.56075
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.189043, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Fe1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.67295647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761487", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761487"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761487"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8986698668171558, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.57909222417294, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6338169216326524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06925356077381117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8493999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570952380951, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cr3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.70547535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761487.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti7(Fe3O8)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.711759566306485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.5426211727323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6428368104166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055688708461541836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4133000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8499999949999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti7Fe9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.15041434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.342900616074418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.24492256877863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2408297361681546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09885591554687068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000853125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.53957458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.578260891057759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1167.3388865096963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6714838638263467, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024888806648641904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4905, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521738804347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.06799447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.205297378512897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.066267825418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2493052333556545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09038041835937083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499998040625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.81079049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co11CuO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5515984131239815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.4791758491236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2705662401785713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10095515391368526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8574358107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co11Cu1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.00324999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KMn6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.208033447491579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.53276465691056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9279362131071505, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.79906928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761494", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761494"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761494"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4295673887999243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1019.9390545570689, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9990409844642862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09669600362499331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3096999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3999856075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 56, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -493.4264774, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761494.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.781117243825728, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.94216069608325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4706626572305757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06641672899122852, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526318421052631, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni1P4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.79301859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761496", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761496"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761496"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.04611866986453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 864.5198041582568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.024161645339286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07157534274999389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1528, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999949749999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -495.43613027, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761496.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.610697740200775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 988.3309473159726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4446417402568925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09243764596491211, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5175, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526316447368422, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -505.19448467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5888091591549496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.582489734895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6722158667611287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02415680371386042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.463, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347824239130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.13533874, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761499", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761499"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761499"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5863964385846394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.6670051037768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6727113148046073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023661355670381745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4781000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521738913043479, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.18091996, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761499.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7615"
            }, 
            {
                "name": "ICSD", 
                "value": "19075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trirubidium hexafluorothallate"
        ], 
        "chemicalFormula": "Rb3TlF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.972312718535609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.27307137181032, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6506611667140003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020138358250000543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1498999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb3Tl1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.2927091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.587214550823035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.2990378557608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6727723949133027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023600275561686423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0553000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0652173902173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.18653933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2010675319129085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.66866888101276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5595959185754031, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026673436944445683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.62886134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761502"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2Ni11O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.72106949612041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.2992029789611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.885870024855769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05134693653846245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10959999999999948, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19288271538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu2Ni11O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.00683638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761503", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761503"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761503"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.402849680718398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.1713027414568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6769671267934787, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04668025117391039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4543, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6956522282608696, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.24747004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761503.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V5W3O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.051924889570927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 740.3612334158473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.265989627857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051218173928569755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1635999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10714285178571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V10W6O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -421.83109785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5989893585316644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.0286728835383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6707718265437377, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02560084393125095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2711999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478275000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.00248704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.663638255506903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1444.0727002692681, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.468367457886904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08514178097656089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3579999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2510022859375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Fe8P16O72", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -814.13467943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5816357684958553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.8128673404663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6724621292611297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023910541213859382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521739130434782, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.15799489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5819368162162823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.6769363200196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6737213800219988, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022651290452990303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2071, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0652173804347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.27384596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.589409436112302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.3129798343452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6721325737176507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02424009675733796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521737065217391, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.12767578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2Co7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.227213789759628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.96537382150177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6716673316666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05563216230158119, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3052999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5240284119047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Co14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.48710603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9421388560290795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.4229605757543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5690824532142864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045579959765614575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7495, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.82506934, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Co3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.24969936809867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.77133096289552, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2621876470833335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02421466166666697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08332729166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        73.0, 
                        97.0, 
                        44.0, 
                        10.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        97.0, 
                        73.0, 
                        44.0, 
                        -10.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        44.0, 
                        44.0, 
                        215.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        10.0, 
                        -10.0, 
                        0.0, 
                        29.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        29.0, 
                        10.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        10.0, 
                        -12.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -13.3, 
                        19.9, 
                        -1.3, 
                        11.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        19.9, 
                        -13.3, 
                        -1.3, 
                        -11.6, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        -1.3, 
                        5.2, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        11.6, 
                        -11.6, 
                        -0.0, 
                        26.6, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        26.6, 
                        23.1
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        23.1, 
                        -66.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -28.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.86278194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.896162710913082, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.39029480034486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.859238032692308, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06844804499994694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.89796395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7776174565626643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 637.5499735026248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53513261704932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09261394401784795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9529999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714287142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.49087497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5917677585051124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.2553585568207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671695748717651, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024676921757338377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9860999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347830217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.08748788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9692858871528585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.7384103644715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4554802601877292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05436424326922129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5059, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35625335865384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -689.14599925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.791945685761366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.20687150660493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.762824693649237, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023944885714284325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2934000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Si2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.27686644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.754449158466874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.08741494239734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4585487097069594, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0512957937499916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.3662795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VFe(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.658724481255675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.71813707022102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1563306982499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15570944924999264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1553, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049999995000000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Fe1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.90088728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5893244598831275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.351124522536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671573982956781, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02479868751820824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3462, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521733586956521, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.07628543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7953967665034427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1266.9900438119246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5627362584778917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06501030258927631, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714288035714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Fe8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -736.07335778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe2P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7399629169766295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 922.4951067985344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591331040291668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06845267702082491, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Fe4P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -535.81053809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.634162609258167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1342.1220292345008, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.949668109637146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05466472144999557, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3762, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999982, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -754.26872647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MgCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.569556367822282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.38043705239838, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.880282866750001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07418650366666579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        258.0, 
                        111.0, 
                        89.0, 
                        8.0, 
                        13.0, 
                        0.0
                    ], 
                    [
                        111.0, 
                        258.0, 
                        89.0, 
                        -8.0, 
                        -13.0, 
                        0.0
                    ], 
                    [
                        89.0, 
                        89.0, 
                        225.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        8.0, 
                        -8.0, 
                        -0.0, 
                        59.0, 
                        0.0, 
                        -13.0
                    ], 
                    [
                        13.0, 
                        -13.0, 
                        -0.0, 
                        0.0, 
                        59.0, 
                        8.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -13.0, 
                        8.0, 
                        74.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.3, 
                        -1.9, 
                        -1.3, 
                        -1.0, 
                        -1.5, 
                        -0.0
                    ], 
                    [
                        -1.9, 
                        5.3, 
                        -1.3, 
                        1.0, 
                        1.5, 
                        -0.0
                    ], 
                    [
                        -1.3, 
                        -1.3, 
                        5.5, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        1.0, 
                        -0.0, 
                        17.7, 
                        -0.0, 
                        3.0
                    ], 
                    [
                        -1.5, 
                        1.5, 
                        0.0, 
                        -0.0, 
                        17.7, 
                        -1.9
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        3.0, 
                        -1.9, 
                        14.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 67.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 65.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mg2Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.86158738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li17Ni11O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.340044301577859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.57166816199265, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4521406040178562, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015050782232143511, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4691000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05357143035714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li17Ni11O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.0455785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.123776988531925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.87708301694656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2462928516666665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1082782457291751, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0087737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.749617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.805621749606543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.66736990452603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6343804507763644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015637230714288464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4354, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.33230368, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5944998047034296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 401.5513204140909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5908186389906507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059199042500002186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.061, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.44487663, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.59127270272525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.4772133143476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.673381267195912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022991403279077005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3799000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0652173902173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.24255558, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.294409953714621, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.28913108412014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1735645163888886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10872866465277564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666681555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.16167844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnV3Ni2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3421063897847954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.6731573060828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4432219683586323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03173316406249249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10460000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333199166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1V3Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.8768168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi17W3O34", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.87327789706614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 869.8545574726655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7648994217129637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038100255524676996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0217, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018518518518518517, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi17W3O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.06427932, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cr3Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.032309155130697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.4156047702083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5360612724642864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05091699087510815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34119999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr3Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.41418499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7204928175150687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1767.3669561843412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4814199254025304, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0720893134609355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044300000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999523875000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Fe10P20O90", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1019.75674409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.293975577785798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1272.4428994164025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4685332556207484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08282567374999861, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7459000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe16P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -756.07601002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoCu3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7760343659045126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.0176178586568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.244537488835033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04937942950892271, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co1Cu3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.36751205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8825682738344174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1084.2672819057832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.592273215062079, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05774446642857445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5974000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.45681428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1660147719434444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 987.1951624722618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5915024211335074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05851526035714549, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9926, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.39206759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.572425732757977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.2199237461063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3445882191666658, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0572026103124994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.66700651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2972931291167304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 970.5856590650286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.204882893775511, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08883043630952248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8679000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571426904761904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.5316616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8769771543059877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1086.3744477429632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5942592374430316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05575844404762176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6087999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856892857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.62364016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5959368172615767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.2702671474888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6975995891704674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021466429742959647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8637999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08511280531914893, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -656.68355154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761544", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761544"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761544"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.477152829834481, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.79366917623554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.225137984727891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06857534535714116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3324, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.285714275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.74436308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761544.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.419724250403768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1291.665555137845, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.573021242204936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07699643928571742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9724000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857345238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -596.83964856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4988396448840904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1234.9708092877793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5533192959523814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06840054190472067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7356000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857119047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -574.4212556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoAgO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0972976469719145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.99421078921773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7273711947499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14025853487500317, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Ag4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.61750174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.049291579986274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1024.983798759041, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.560304571252555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08971311023809836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6079000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856952380953, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -595.7714482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.244052929061362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.5745721747835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5802686122049363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06974906928571567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3281000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.57473794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258780678117209, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.6977413634007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5728109475620777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07720673392857513, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0053000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857392857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.94066127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.936654319241806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.49844542097938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.106139015714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051301035714287124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.79212533, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.211057218310576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 401.7731848586976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452646715914786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0844326703070184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5437000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1052631447368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.90143141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.578701771574001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.6936626291281, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9288438280555553, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043256748425925196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22224117222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.68859857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.140174144496719, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1127.880082023779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.541514673210034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0862318878571342, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0134999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571430669642857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Fe8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -733.69654023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.340718329421697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.303072252661465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4083819120565504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06575444166667044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333369666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        378.0, 
                        37.0, 
                        103.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        37.0, 
                        279.0, 
                        145.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        103.0, 
                        145.0, 
                        357.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        111.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        68.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.9, 
                        0.1, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.1, 
                        4.5, 
                        -1.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        -1.9, 
                        3.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 82.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 92.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.36, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.09781371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.832870645351741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.04823039829378, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.246359635, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0674133674305546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5541, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111138333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.53801086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9159221857740265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1214.620845831577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.532140798656463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09560576241070518, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428705357143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Fe8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -732.64666628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.933696180971347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.6377652577416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.553714240357143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06800559749995916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6029, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142870642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.48481031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.835861248324564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.3751044795568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5921172682763642, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057900413214288626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4920999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ccc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 37, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.48123825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3652620636375947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 833.3312105134047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9302827502499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006094368500001224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.300000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -600.69919068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761562", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761562"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761562"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2971501201844897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 947.9321090188655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.569405771133507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08061191035714632, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.516, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -596.53594899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761562.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Mn2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2405672868084885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.439230064581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8607411747381022, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02911900416666846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11319999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.333333366666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        240.0, 
                        93.0, 
                        102.0, 
                        0.0, 
                        -10.0, 
                        0.0
                    ], 
                    [
                        93.0, 
                        224.0, 
                        116.0, 
                        0.0, 
                        -14.0, 
                        0.0
                    ], 
                    [
                        102.0, 
                        116.0, 
                        251.0, 
                        0.0, 
                        7.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        53.0, 
                        0.0, 
                        -14.0
                    ], 
                    [
                        -10.0, 
                        -14.0, 
                        7.0, 
                        0.0, 
                        56.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -14.0, 
                        0.0, 
                        41.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.4, 
                        -1.4, 
                        -1.6, 
                        0.0, 
                        0.9, 
                        0.0
                    ], 
                    [
                        -1.4, 
                        6.4, 
                        -2.4, 
                        0.0, 
                        1.6, 
                        0.0
                    ], 
                    [
                        -1.6, 
                        -2.4, 
                        5.8, 
                        0.0, 
                        -1.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        20.8, 
                        0.0, 
                        7.0
                    ], 
                    [
                        0.9, 
                        1.6, 
                        -1.6, 
                        0.0, 
                        18.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        7.0, 
                        0.0, 
                        26.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.52, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn4Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.0983799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761564"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.670147155243194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.94442431834375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.598767435189982, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08984500093749315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.84889735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cu(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.427222437699893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.15585679033745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53465270854996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014648293392856893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cu1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.49254293, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnSiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5880467675061722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.3334910517552, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359942314988522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09979032499999807, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9524000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428267857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Mn4Si4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.18247956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9650805068875923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.8206778954985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.626523431648316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06208900447915866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7511, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666671041666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.03008253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Rb2CoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.450710556700126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.34170608520225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5050732689583335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028009703750004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46699999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999996666666663, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.09173, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.48617, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.00455, 
                        0.41373, 
                        0.2939, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.795342, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Rb4Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.79389895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.767191238814401, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.35537664559826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.623313168939982, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06529926718749302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5407, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666667500000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.43799496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.788143186089825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.8486503263401, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.537683878918455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0762622882499997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2055000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.61310621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7062367206796214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.0199459280299, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.666946327518751, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05351145900000365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1628, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.2857317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1829895960747665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.31311266171261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5199134945833332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05892739499999955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18149999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.04417986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8543557539510083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.61276223360517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6485592705686534, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06402648799999788, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.51857759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CoSnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.348317043024351, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.04272409423751, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7812581447499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03588690700000541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1886, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000009, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        272.0, 
                        138.0, 
                        92.0, 
                        10.0, 
                        -7.0, 
                        0.0
                    ], 
                    [
                        138.0, 
                        272.0, 
                        92.0, 
                        -10.0, 
                        7.0, 
                        0.0
                    ], 
                    [
                        92.0, 
                        92.0, 
                        209.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        10.0, 
                        -10.0, 
                        0.0, 
                        45.0, 
                        0.0, 
                        7.0
                    ], 
                    [
                        -7.0, 
                        7.0, 
                        0.0, 
                        0.0, 
                        45.0, 
                        10.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        7.0, 
                        10.0, 
                        67.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.5, 
                        -2.4, 
                        -1.3, 
                        -1.7, 
                        1.3, 
                        -0.0
                    ], 
                    [
                        -2.4, 
                        5.5, 
                        -1.3, 
                        1.7, 
                        -1.3, 
                        -0.0
                    ], 
                    [
                        -1.3, 
                        -1.3, 
                        6.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -1.7, 
                        1.7, 
                        -0.0, 
                        23.2, 
                        -0.0, 
                        -2.6
                    ], 
                    [
                        1.3, 
                        -1.3, 
                        -0.0, 
                        -0.0, 
                        23.2, 
                        -3.4
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -2.6, 
                        -3.4, 
                        15.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co2Sn2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.70328095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Be(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.234159605847284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.2221227976349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7493715267857135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09492301339285802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be4Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.52117281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761576"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.154560728725382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.6674048532594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.609906816831251, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059901717197371696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5599000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998999999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.60050019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn4P9O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8859353065353646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1218.7729431207247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5698155181195066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04952454951926999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02959999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923278846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 114, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn8P18O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -722.03328456, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3(SiO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9229631830662273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1077.5859643372803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.792925963809523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036835347142840646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4106999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5715683654761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr12Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -631.38457266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.927936485240321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.04550241148954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1895067895833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05664743328124633, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.15245134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0903178489344634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2034.4489012269887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.470381746335034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08097718303571355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2396000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.571415032142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_5", 
                "name": "Space Group"
            }, 
            {
                "scalars": 170, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Fe24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1134.42456147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1537326031164756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.580679939025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2386929390854973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06906296339016826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.15013844772727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.36256958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7143848804888684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1175.226906858773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.03711219895, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03653017520000734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3782000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07999999299999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -740.4035643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761586"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.605151507701905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.17716213084907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9559452695363535, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022432010193476515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12069999999999936, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9642905392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.03811427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V5CoO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.323333289425054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.6451682954784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.258110005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05888868722222185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04479999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V5Co1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.65966388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.003782413830929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.75952868187997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2712757135282757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03466113749999966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.166666666666667e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.61584721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.100027934144902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.9782926435161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.654801032083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08208156130208355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16665668333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.0954986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9534163884215503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.4019961873472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2166636354491347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09109226702653128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727828272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.69664011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761591"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.952174128945549, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 935.0964064913421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5349596051982175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04666064600004649, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3999999775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.58863264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.397242588725206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.54748331933979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9678730952083334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010433867499971328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43059999999999965, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.43260026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761593"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.997876066968479, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2097.1826759217984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4870977820493194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06426114732142896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2967000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714272964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Fe24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1137.23285547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6751839991865136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1067.4061657361028, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7384118811250007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08218601262499714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0191, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -570.16931227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Si6NiO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7288313384352247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1187.8738814347932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.81948988975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08519178620002066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0446999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039999614, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si24Ni4O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -703.51087158, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.79012401022987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1265.066207131182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5784596537342708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05622133312502431, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1695, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Mn8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -751.83814483, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn2P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7200647863637033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 927.0287458053338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5994939299086326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06275228702084679, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2258999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn4P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -543.46545265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.907695057581993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.18342068236035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.782827396430454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013397319736840885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0154000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263157657894737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.14924301, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8337448133891296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.2837259583426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.561132318423737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019532558906244724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4716000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187499971875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2P4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.00308709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn2Fe7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.016591885507576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.49985522868445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8735228797619046, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1355999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6191270404761904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4Fe14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.56674918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.144870563328568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1093.0450473623252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5045880876753674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016543924935890075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06599999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23092789903846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -708.25698009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.826837702484005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.94901719931529, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.763006663958332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11727227958329145, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5338000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.4822445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1283636074308445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.4841694299772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.95708375475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028669301000066483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0452999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Si6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.37681578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.735914132113483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1401.5202343326189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.524067760689362, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05659711664061984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04360000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18750002734375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Mn8P16O72", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -835.26808497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3(CoO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.085268430452009, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.1670128759209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.189272262624999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0962175867500017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V3Co2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.32149839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761606", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761606"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761606"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9174521639279534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 787.0534038149219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3153837327105693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0725114073697899, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6677000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500011875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.85437172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761606.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si6Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3297015720725454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.8741704503641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.59956888074074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08378561462963052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4109999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222222962962962, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si12Ni6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.2589703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.751976469023032, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.31802476514787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.51297795375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06991864951923077, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0558793125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co1Ni1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.70369322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.310463156414553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.6973063136869, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6468059698949844, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004205506439396878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.84702518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.433322910869607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.3977126091405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348196746773069, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0396983933072903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2878000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.97720231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.611142350996621, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1221.6944610099815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0409642050500008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03267816910000665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3799, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07999998800000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -740.78876491, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na11(WO3)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.663600920779118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 814.067670930099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.177414294821429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002862891650792676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8887999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1746031746031746, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na11W13O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -428.62010866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6211871798731314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.53705800971164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7826127057142855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07070268651785394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7435999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.28242865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoCu(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5197311176285027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.7888568389024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9927102655158737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02326443979166548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005099999999999882, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2Cu2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.84734463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9973881000259848, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.98157143085675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.104845681742424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15198033351515772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9107000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272690227272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.48144161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3818596607569114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.48639009650435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359800729898069, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028094410182290197, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2614999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.34852977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe3(CoO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.262680204539847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.02444127364203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8969218246249995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061779534249962076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.149999955, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe3Co2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.47132216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3466033346192927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.06286501503143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.337643444585569, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05025169549479003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.63949664, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3061952546773123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 860.0398353880674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.779913007358931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07987534166580623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1997999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999997375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -587.49316915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6411452898934886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.29125420834438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7627208364393936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08719565295454412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2921, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272728636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4Co2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.27883089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761621"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCo3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5604986016987104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.38376737387387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2633748315575395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05412644364582331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166639083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Co3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.77749172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe7SiO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.232188242606535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.73864117409687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1438817496774196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06040012322580868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9546999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1290322387096774, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe7Si1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.07570054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.539967533203176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.39378609106714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.718305189999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07523986562500262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21829999999999972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.14954891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5901580607856722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.65091540690565, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.868245682307693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05944039538456192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2145, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.13216284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5946798005934837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.8362465019763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.699598948106637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019467070806790332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9080000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08510639893617021, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -656.87149128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.94167783980949, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.77481353539866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.707247582727273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0762208801136337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.29840657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn7(P4O17)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6267971615558485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1548.6786454339365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4623167440828055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07327988276784936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0614000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998749999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn14P16O68", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -781.54553481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Ni2P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.752582852537303, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.3778791378236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3065003929330388, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06279463545836617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04520000000000035, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000005833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Ni2P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.33269275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li17V16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.911374426373525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.479531694097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.446217897384615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013659855128205223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6445999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5076922984615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li17V16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -445.25034783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.707038770178444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1005.3368041443915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.583210224339287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09415532062499476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29999999499999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -558.62512427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2Fe4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.807362093900727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.9300738862549, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2935698569722214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21142239925642947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9252000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4Fe8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.42216546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5988314514889446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.9690226592538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7018906341704674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017175384742960098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6030999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08510669361702128, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -657.08690977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.642931817529559, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.58361254649635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8701609324866098, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038350494583334616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005499999999999616, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333332975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.51856657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.30320321133141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.44047913870065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6138872523949845, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003239417142856027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2089000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Cr2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.38490833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.174908514327689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.1190122730739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4716932804117064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08137419850694272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8826000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999583333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.31425877, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.877686098144635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.8316573984413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.214451270105042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08834264363971478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08869352352941176, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.43287817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.880658653250908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.48502527392515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507660948745039, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045406530173610626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3923000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.17748281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.997469868710599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.6251056862053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1302186200173345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09207543044116928, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010432173529411766, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.12780228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Cu(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3061370616214347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.37823367159433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.465528039126984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011575835833321335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019299999999999873, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11125458055555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.56843931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1554041780941056, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.8504810299178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3117536292730687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07614151080729048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37542795625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.81102255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3141689856293644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.98409367624237, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.681785867638889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0334724590740727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1845999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr6Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.15000243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ni3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3885569090478667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.02510615635236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.366508397214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08152002199999675, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1898999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0499999925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.58978417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.462957511233717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.22761980868114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6350719409722214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023683033194454417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0276000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667305555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.08314441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0369981483680877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.2062970939209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8706292888815805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014302776631579306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5679000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42105263421052636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.75572247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2Si5O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.945294353915035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.7872908666285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9227560330113636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0166825723181816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8549, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363637045454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4Si10O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.0567596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si3Ni2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.419875382584746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1047.4009489307473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482062458411459, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07850193822916829, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999979166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 145, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si18Ni12O54", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -630.79334168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.930862045339679, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 685.6638322660525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4212790334311225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05066397196428518, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9939999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -374.93833521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.630940560852119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.7443911978998, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0244234128645835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06966880833333278, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2264, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0416666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Si6O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.85039243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3856579778900615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.75084754318758, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.674482238863636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0735199725000184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.67322716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4009258208782285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.10132483327422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.799848932954545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08284218253788023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181816818181817, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.22634665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Co(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.460558074219456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.65146671796225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361994163099954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01707333927081489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4988999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Co1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.7119629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6717225560009834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.38550869929117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8707805612385218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08243693250000028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7363999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714285714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.25828367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiCo(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3719631045410887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.2648624874038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.712693968571429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03447343249999868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8653, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Co2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.72560581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.777522437374839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.04865154219453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4906761308283727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062391348090276466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.76984718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9962959606272452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.31307675815253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531958230746032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07991950875000509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8352, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.52713256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.923823502974419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.8461756888203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.566640878124999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09489418895833435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1657000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.33884644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0810531169328135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.9818635621095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5033441083283727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049723370590275984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8650999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.07387864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu3Ni(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8053251223396427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.6883205461394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.216118763299319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042672791696428014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10723314642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu3Ni1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.94885336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0723622184680175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.7342557624172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4877786804117057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06528879850694391, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9702, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.70030837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761661"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.876078218233977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.58839995847285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.720943699536354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021042352589272895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3044608464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.57041991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.657164895463692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.09136661153752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2816278452272718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06591605772727949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2599999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Ni4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.55477583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7692068871367135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.9346423636052, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483540220411706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06952725850694375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2618, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.59858533, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.009556402555106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.6013565852287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.508863035828373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04420444309027616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9887, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000229166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.4126658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9006133696225453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.0558315410904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4951656524950394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05790182642360975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6475999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000208333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.7551914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7602447233149348, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.318348058034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.968110801243572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05514569021633697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1537000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.160002155, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -733.83441796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV6O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.416140897945255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 552.8061586081697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3353849617613633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02974913318181649, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19640000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045454547727272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.12879203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8079211959422663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.18917062748886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9690028482142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035813983928569826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8695, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.18014046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1909552852622154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.80921390783556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.349225723656463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08498905982143157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7229, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.71055727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.974110913250741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.9552446027989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4218530976845245, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05802011124999851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000003249999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.01015723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Cu3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.239328576679951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.39671651430825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3576057592857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08858400276786593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03571420357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Cu3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.58725802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Ni(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4529787553308906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.5236558911298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5567577560499606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004183837589291528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7518, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.607142875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Ni1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.6258081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.414396946541823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.1547119480149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7552680557142852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028896143392857176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5583, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co6Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.17981713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.088969156341414, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.89669580673112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0515539867857138, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06633168059525829, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5895999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.51810667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.200712999641253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.6273377867724, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7745295689285712, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009634630178570802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5744000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co3Sb1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.35956975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0496234882663344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.3256171734967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.430963988299319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003250795178574961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.99922868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti13(Fe5O14)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.637174493297361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.4255450180752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.748291214988095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4695999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5428571557142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti13Fe15O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -558.77261543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5853301800268373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1181.979549037634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7320162051252486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00879760604152846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2028, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.104166665625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -669.20045701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8537671855750357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.2167400807881, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8737289718749994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08698392506173569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9435, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.87494196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4TiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6017097492537964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.1805593234763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3992407912962963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046818077777777134, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2426, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.35130048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8505470522911125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.94990828461675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7484712685416668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1827000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7708333333333336e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Bi4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.79560983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.861541520882641, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.12715772362358, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3232501024181538, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0934960718750002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.38111401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Fe4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.725954059245494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 825.3589037019003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3410874047587718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9481794649122808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Fe12O33", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -364.99675799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.663249989093836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.0734617374137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.484955080816327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007804478142842797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5894, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Sn3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.06410792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.504917051324274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.24901639276172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3124612092499985, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05901642762499737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3739000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.150000245, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Cr1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.92102361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5Fe11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7835738884879495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.61788005042627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3965975743333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06968802936538054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0304000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.150000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti5Fe11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.96062619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.171360334850697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.0879467123913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4732327501681606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16910310625000324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21089999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666604166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.86506764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.20182439248494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1952.3084866953645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6051537525620785, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04486392892857438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4114999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285906547619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Mn24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1199.07755886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7617"
            }, 
            {
                "name": "ICSD", 
                "value": "19077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium hexafluoroyttrate"
        ], 
        "chemicalFormula": "Rb3YF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.072327100292478, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.24341686678451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.507972847714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009433402750000042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0547, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb3Y1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.96735261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.070604351059687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.3452527291586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.473202082708332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11298704747395849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7083333333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.22961499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4359019543024787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.4108194367481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353012737585034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08120204589286129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4138, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.72489049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Ni3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7229906809164164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.69626741846866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220246710368057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07617613131944267, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02180000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3914671833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Ni3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.36219637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi4O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.488638372544081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 846.0890115758667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9247593119209092, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05578059681819525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5409999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.675e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi16O20F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.84120309, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.598906790617234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 514.5508045474559, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.632203026576088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032213650652161974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1180000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6956521652173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.00811255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7771110152809717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1180.36944906608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.469634395411706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.083433083506943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6475, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co8P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -633.05938212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCo(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.457006074863491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.37800441893177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487254957585033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03370269897321698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0351999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Co2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.35434521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrHSe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.686533730168595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 752.9075202750587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3900175332231737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07719125480769318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3228, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4H4Se12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.07968575, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6209756784367215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.7147495100714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3681187473469385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06609603613095683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8138, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285715047619047, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 180, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3P3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.17967145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3619278545184335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.40076437138825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7064102935714283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0037496253124960077, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012599999999999945, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.50155805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3SiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.496856512135338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.1833174841427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.573200728472222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0730562382638631, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666668333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Si1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.89803603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3Co3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.236994613887314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.6074531382907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5987141856249991, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07220110671875712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2916666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3Co3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.97065489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7829152064612326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.4534758655216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5653200814285704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05639975642853212, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857095238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.71466079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li3CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.91105430443856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 506.42445091714677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8084126179999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4536999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li12Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.70999328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.404441509725566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.88975499104959, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7567524493482196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022568376666665557, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1666669166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.3495735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.856931137904016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.4707691184313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6550996019528077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054525051428568005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.08344126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.790117627404788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.90902870192815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361607739727891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07260704375000326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8051, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.05725372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Ni3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.528587076003288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.4000401757259, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.971359684642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051520613194444564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2578999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141071428567, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Ni3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.49758972, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.06635215505127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.34826530828974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.122710414642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034811816309524346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4663, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.33040945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4Ni4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9103732959658375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.24271727548125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.335492524836956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04113408565217558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4440999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3478260456521739, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si8Ni8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.44028579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.15888092996425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.2087689787619, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.338735794727891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0954789887500036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.41683926, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0386745023631776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.58791434977024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.427320106513605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006894676964289914, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1147, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.89719999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.76309856466564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.7169209593526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8111152160714283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0667447793928515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38180000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.28638174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.508297402164725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.22735164624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2229741673076928, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040439222980749534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08671701538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.48044715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7538948402724572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 518.5840266040656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7296564772222227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012074566839503476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35619999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555638888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li8Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.00569942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5692596954473257, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.32291898973205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3631266407993192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07108814267857522, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7269, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.09978295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.525842623861616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.1571500501736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0175105234615387, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09122366677515004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5127999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11538461538461539, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Si7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.37810854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.188932307686763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.05922677203904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8365040273026314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013047322105259163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8920000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42105263684210525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.86885809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0701907541177342, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 695.9575584942477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4289502343707485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0052645491071459105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1530000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141964285717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.88568714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4685028675622025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.8388874451499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6263394155242363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08328523785713937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.63907802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.886088545867335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.24939088496092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4319131710714288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014737171250001069, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07133080714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.05174679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.031856078748479, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.06659458837677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8620330121428574, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0670241507142757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7692999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Sn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.24334867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.188949593118319, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.1032556668086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9080352682142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017616703214287988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4278999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Sb4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.23381711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.308477271035789, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.37444622638554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.352176902346939, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08203788113095634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8761, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857144047619045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.68978541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761745"
            }, 
            {
                "name": "ICSD", 
                "value": "281279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Strontium hexabromodicadmate octahydrate"
        ], 
        "chemicalFormula": "SrCd2H16(Br3O4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2577432383771514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 954.1850222011586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.323343469179394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04609239553030253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8586, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.993939393939394e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2Cd4H32Br12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.31754817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.965641002128436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 917.6545066368788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.099452108988096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08771860534721565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -468.74213597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La10Mn9O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.456176650208378, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.8905915153474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.005308403337832, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010048906581600292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6734694, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La10Mn9O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.82147193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.578331346018269, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.4412856961884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.716074658214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04621069523809229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142856428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.04242668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.728469323563948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.92144944453315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.314260556765872, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.064234250416634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0195, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333331249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2P4W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.5831421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5851352615821903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.151689224971, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7028350425747214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016230976338705183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04255319042553192, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -657.17568416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.837248005456023, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.4910651356624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.144472174285714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013050056666667587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9367, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.96986936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.319726172789563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.8220946747402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348539282942177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08567550053571793, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6359000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.69133693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.615639745649141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.6189020943217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3345339764668367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08205451678572917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10249999999999981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142853571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.02331666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6278894569597973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.8371171429587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7182741416877487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022539669479028746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8566000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333310000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -667.88121892, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.527189645624267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.74819533580586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.280959013464, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08345764519999754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6836, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6900000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.09605187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Co(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3941175353863655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.9594734464946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2920459485535747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06077343194443152, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555537194444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.92859391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2Co(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.441341744337092, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.6177080127372, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.279558523571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05427860333336465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051899999999999835, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7740420833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.47716322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.561761975259246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.66131118976256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.567671971785714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06759973033481614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42969999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7845512, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.13452592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.735060527634743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.2510569535782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.97068044225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03689986710002291, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2616000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -727.08949867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3SiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.852883349999793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.275615031892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3286881058011955, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08840495870830622, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9150000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3Si1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.38365816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.098095221559231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 921.697911458354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7695515526250007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05104634112499706, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9808999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -572.66048599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg10FeO11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.679591192269455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.3093159338309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9430925592613644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.329113636433959e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02210000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg10Fe1O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.97763291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.028951974298274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 974.934026304708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4776840408267193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060247664305556725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8063999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.930555555555556e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -492.20431459, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6075375311830657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.9131033619508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7276430254377484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013170785729029078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4709000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10416666458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -668.78063176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2W4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.897924192089413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 862.8399519153031, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.255417503135965, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7604, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9491228070175435e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6W12O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -403.54571707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.342785866342913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 850.6257164789014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.823737024233931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036051324790806305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036900000000000155, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999988124999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -590.9990905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.771493490405779, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.1626020688807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.193729213214285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015826387678572473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142859285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.47130263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2Si5O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0198915372193698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.4797648411149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9373979577840923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03537243919580746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3586, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272431818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si10O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.78178981, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K9(WO3)20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.717725775046162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1233.1324032781206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2415316032022474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.010535248314606742, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K9W20O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -635.54276383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.422226169370212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.09155821374378, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.338012094727891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0962026887500036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6111999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.69828783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe3(SiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6918223087107473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.83037613932632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4085876468750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07771395604166553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe3Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.00176804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co2Cu3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.704114066793035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.6293691882759, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5311899246249994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05539160449998892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.099999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co2Cu3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.26903376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8Bi10O27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.7068070409843195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.0664253906717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1018509047499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08187274749999762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.666666666666666e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Bi10O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.12174392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.429699828809328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.474820686684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6302686485714284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07989127031249588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571466607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.87115004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9448798124578874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.9214139240258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9430515555677286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041850200471717613, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020300000000000207, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.886793537735849, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -362.07597929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7618"
            }, 
            {
                "name": "ICSD", 
                "value": "19078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium hexafluoroyttrate"
        ], 
        "chemicalFormula": "Cs3YF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6987892422837003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.088700267394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.530701526714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs3Y1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.86539585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3Cr(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8894545918000545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.1159514191868, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.678834267714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04524196743749709, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9505000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22500000999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.44811301, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiV2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3222849343483265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.3290693935254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1825115782500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07404137966666813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0274, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -1.5, 
                    -0.75
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        1.62209, 
                        0.54801, 
                        -0.22398, 
                        0.25415, 
                        1.75981, 
                        -0.92472
                    ], 
                    [
                        -1.52897, 
                        -1.07502, 
                        -0.53739, 
                        -4.00471, 
                        2.51356, 
                        1.62726
                    ], 
                    [
                        -1.30246, 
                        -0.48575, 
                        0.81387, 
                        -1.26702, 
                        -1.47687, 
                        1.75411
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.542281, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.16097272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Cr3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.595268190331357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.46465145503794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5765577258199421, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08038020645834543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cr3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.11106959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La9Ni5O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.437933276442594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.5535147853974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8626182527651514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0845123039393938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1515185393939394, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 42, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La9Ni5O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.29555411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.900244074041857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1616.4886751182353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5942066699033473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055811011587304726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3394, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856984126984, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Mn18P18O72", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -897.92883673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.248423356314075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 986.6582463124003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354041724608843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08017305886905213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0620000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141904761903, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -551.53621589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NbCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.025511784452937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.9921448896824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.996306133571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04314272455357315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6339999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.91226789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1825262080603585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.6776086871559, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6501894352083337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10197749848958093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20833332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.16988978, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3(WO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.756491391119146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.73099857588613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1719632665789472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014363673771974561, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789473684210525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6W8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.87426431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761809"
            }, 
            {
                "name": "ICSD", 
                "value": "201668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium holmium bis(sulfate(VI)) hydrate"
        ], 
        "chemicalFormula": "RbHoHS2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8575385782066327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 791.2491666409389, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3657157359282146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0892569752678547, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2238, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142859464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Ho4H4S8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.73330934, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VNi3Sb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6623192924866386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.7160156505088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.196741984126984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0952797185648091, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0027000000000003688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16106325833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Ni3Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.59532944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761811"
            }, 
            {
                "name": "ICSD", 
                "value": "414007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt diaqua hexaoxodivanadate"
        ], 
        "chemicalFormula": "V2Co(HO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6615035171390202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 730.831206488367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8371646131319996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0069924225000024265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.051, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Co4H16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.63957215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0798699770506577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 693.7703465629927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4299108136564627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004303969821432219, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1546000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.93947958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6PbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.503868410058438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.7764128837576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8666936267913599, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0526315842105263, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12Pb2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.67435458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1282154386851673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.5241857903313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353110512227891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08110427125000363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5854999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.81933135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.488716149475275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.4666982920832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3634393424064624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07077544107143208, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5608999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141964285717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.21707719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co11O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.689969624233254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.6329689025526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4472053679464278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07663630857142945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0553999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0002067392857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co11O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.11042412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.285060064138839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.9347121450589, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.678688308214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03708239473214192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4V4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.41759569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761818", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761818"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761818"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9453245370679233, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.7312431034345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3739188593707476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06029592410714635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9618, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.40196507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761818.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VFe(TeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.700163648725581, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.52633139548357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9772806957499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05645209912499194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2719, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999499999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Fe1Te2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.38850231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7034450385719104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.8731944434706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8863953946153846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04129068307686978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1603999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.60405536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.141248477149577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.1072021030139, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3878563718707477, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046358411607146266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9087000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.79221542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3345705656979927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.7789006858616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3494079315136056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08480685196428883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5252, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143392857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.43131818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9(WO3)16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.843032479486683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 950.338954426443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.173706858835615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018875526214186422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0043630438356164385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9W16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.42137635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr16V12O39", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.01042812128924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 874.0099986554076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.957508428190298, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6273000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20895532238805972, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16V12O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.94167152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.280612515302845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.22032855031287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5861379991176476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3945999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Sb1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.22363156, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3CuO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0769972990537764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.6652176155451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4578923162500008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004319597261902786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Cu4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.7692681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0918517597246753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.77044853677452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3650049325850335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06920985089286091, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7611999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.07618756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1600328878499657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2028.5128704478598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3766671866921767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05754759678571819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9849000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285720303571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Co24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1106.87350941, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.508643225873022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.1672350485665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.535906804209579, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05193306357556082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.92633068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.623896600227554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.95352112056594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9794652947916653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008397370833337803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6308999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.97727418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr5Ti7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.89028059905966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 798.0822869942635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.618929903379631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030504301597227723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0545999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9166666666666663e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr10Ti14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -659.82160849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.262344962196199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1248.2158497933438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.548848710411706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03921747708332468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.466, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Sn8P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -630.85191528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Hf3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.7209298233515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.93278457110787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5346988045833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025944748958332653, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5824999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        301.0, 
                        91.0, 
                        157.0, 
                        0.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        91.0, 
                        255.0, 
                        160.0, 
                        0.0, 
                        11.0, 
                        0.0
                    ], 
                    [
                        157.0, 
                        160.0, 
                        281.0, 
                        0.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        99.0, 
                        0.0, 
                        4.0
                    ], 
                    [
                        2.0, 
                        11.0, 
                        2.0, 
                        0.0, 
                        101.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        4.0, 
                        0.0, 
                        63.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.7, 
                        -0.0, 
                        -2.6, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        6.1, 
                        -3.5, 
                        0.0, 
                        -0.6, 
                        0.0
                    ], 
                    [
                        -2.6, 
                        -3.5, 
                        7.0, 
                        0.0, 
                        0.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        10.1, 
                        0.0, 
                        -0.6
                    ], 
                    [
                        -0.0, 
                        -0.6, 
                        0.3, 
                        0.0, 
                        10.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.6, 
                        0.0, 
                        16.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 74.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.71429, 
                    0.42857
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.37312, 
                        0.0, 
                        0.29885
                    ], 
                    [
                        -0.03713, 
                        -0.01435, 
                        -0.07919, 
                        0.0, 
                        0.1103, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.14593, 
                        0.0, 
                        0.07527
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.146608, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Hf3Sn1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.15407822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Li3Ti5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.400961404694047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.5132541594742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9073891491049384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040804737296300964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9587000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Li3Ti5O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.54633832, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3PH22(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5406379602787923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1768.9511814659754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3849176417054319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04104623993901324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1109, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.462256097560976e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12P4H88S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -794.36666652, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8214150723114555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.95642246255113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.815063688583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08841310485717102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0477999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.72798014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiB2SbO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2891643819739977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.41867927183546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4178331100833326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07266129072219663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2957, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4B8Sb4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.87198784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.223578810091438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 405.21191652304833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4061024985463657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09018935241230253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12080000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263157631578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.10410347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3Li3La5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.795914544659537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1005.7953034395262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.291245816630435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03762364282608477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0223000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.173913043478261e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr9Li9La15O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.71442151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761870"
            }, 
            {
                "name": "ICSD", 
                "value": "281239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Melaminium chloride"
        ], 
        "chemicalFormula": "H7C3N6Cl", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.540540669881703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 700.9795569270141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5164216134782352, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H28C12N24Cl4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.40971562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Sn2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.532267631673041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.83598760346155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.707039234107143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08381446571428519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4260999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 199, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.58763145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KTiF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.497377418823379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.70702649000165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.499887536071111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0181580352083337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Ti2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.35711167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9172722072049493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 400.10571936320713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2744887089944443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0465986363888895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111105111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.35393964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.957452223367146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.78339888546208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0715612697777783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046078607666666827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.666666666666668e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.25844315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3300174970160934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.6027573598469, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1292868373608336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06530818145833539, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16663947083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu6F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.21888239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9250689715783986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.5955938232891, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3174035073806665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04384280933337159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5463, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20015181333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_122", 
                "name": "Space Group"
            }, 
            {
                "scalars": 178, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.13801521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761898"
            }, 
            {
                "name": "ICSD", 
                "value": "410167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tris(dimethylstibino)amine"
        ], 
        "chemicalFormula": "Sb3H18C6N", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1625681485151564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1442.0128435060117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.15564878259071385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17416036822544623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3989000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.76625e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb12H72C24N4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.40691293, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu2F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.386891368669245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.07457393532707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4111325207323073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02957253769233592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007500000000000062, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076926153846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.26663056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6239127574792853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.8185894241004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4533092653884707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04298258557019796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.869, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0526315894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.89796061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.594960736049794, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.7097060346387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.692321249915148, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026744768998279156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09199999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06382978723404255, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -656.18738765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5882392167450035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.744782854426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.701911930234296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017154088679130375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5627, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04255319042553192, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -657.0889116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.774918082598747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.8635085360896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9919618191266668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0104889233333334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0214, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.74912434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761916"
            }, 
            {
                "name": "ICSD", 
                "value": "280527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium tetrabromoaurate(III) dihydrate"
        ], 
        "chemicalFormula": "NaH4Au(Br2O)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9470165562802326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 968.6415063180012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0062294543316668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006088577291665231, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9742000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0416666666666666e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4H16Au4Br16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.41323108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4473751009879114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.3049884731745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8076982458823545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012486998382358117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4654000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2Te6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.96369609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8SnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8206147754480018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.35270490927627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7069073938333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004825099333327643, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0551, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.656666666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Sn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.03077946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.015378217251462, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.2553147425397, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4192749235416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09769722223958333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8750000041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.97153427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.430247322193876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.67946883547364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0926808393750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04239120213541714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10288825833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.24562585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.507641594845203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.6354355580931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5440042729305095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043835594854630955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2578, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.62271299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7031837528814706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.4273327811805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0287064860627178, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10188268341465978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024397036585365857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.53287334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.805402892513698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.5701283286025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8859996383508957, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05402769756250514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48760000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8000000150000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.18898707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761940", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761940"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761940"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.636460318769918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.2375942191993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7096246533813795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570535714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Co12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.2202854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761940.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.133167443365242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.3116219449616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3356587419642847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009324204642860323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3180000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr12W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.47044107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4970818052184662, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1177.5943373779985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5445890809537657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04325078683137473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2149999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.67300648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4902441781796965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1180.827735513214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544152996535161, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04368687124997894, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5909000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.63550322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761944", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761944"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761944"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.553957536021093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.2571803410098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6343358242857147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009358778348156349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20150000000000023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570535714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Co12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.00222758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761944.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.517466695573057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.0589057904226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5356543935119045, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0521854742732355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.90462336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4851282608171816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1183.2586028489166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5442098442095795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04363002357556045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6893, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.64039212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(WO3)14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.771898518147058, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 824.0740733283111, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1909783537295078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00500901156484268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00509999999999966, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.421311475409836e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5W14O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -438.5234196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5035912941212444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1174.5325208230615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5405374494421378, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047302418343002195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1805, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.32456617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.262728967065705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1964.664380261741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364753883358843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06946090011905248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285723321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_5", 
                "name": "Space Group"
            }, 
            {
                "scalars": 170, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Co24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1104.87207445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Sb(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0398307581584585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.0145846947411, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6040782745783737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05004062065972281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.290500000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Sb2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.10508532, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.560355179156186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.40081159404195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.993847007142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04232275470982838, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6765003142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.90751346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn3Cu(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0120361874091506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.00159333880043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442698773139734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06697113912514396, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005999999999999339, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3Cu1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.72419539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6TiFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9255923773868626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.32719577288003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.641452818130953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05421404203131974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3799000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.2222708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4677042959503352, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1191.613354412249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.541855387349114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045984480436025876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1093, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.43790883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.24276308350717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 572.3946876953221, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9597340260369944, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036767873682208574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3741, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571463374999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.16584573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8Fe8O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.742348475699026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.0417215126588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3385761334121624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02902057848133932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.027205054054054, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Fe8O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.66392963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb5(WO3)18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.678627543167062, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1143.825939255946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.237895539577922, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04854908441558441, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb5W18O54", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -560.68555463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4NbCo5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.613848660217906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.579709480092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.800272630454546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1456497063068216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27262962727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb1Co5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.33664991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2V3Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.652377319828879, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.10540936743575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5274446515476177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06290792145089252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024999999999995026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24993645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2V3Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.14790748, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5710022235291787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.176859547807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.349002733299319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08521205017857536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4381999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42860235714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.70431354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9629578462205615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.26375138672205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8681557740261017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0896768077236949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0553, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769231923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.63076692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.809612672656242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.6093604181038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.730969555982142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010974072321415562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.415, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28577275357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe2Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.16084733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Ni3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.944164110245906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.495565367104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7396564474999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008518022232142819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Ni3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.34976473, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.781171642973645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 768.281406415749, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.366383762406462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06783102107143257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8085999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285717785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.38196471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLaNb4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.63179070977898, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.0486591633849, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.109666484583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07915593250000086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3La3Nb12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -462.21470121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761972", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761972"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761972"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn14O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.939671296927573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.4577516422248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9405724142028369, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025932553018884974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7735843188679246, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn14O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.37494038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761972.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4542432573798063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 649.3442412331402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1985586243293644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07874083977778756, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25260000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13364849166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -384.71094315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.093211092469412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1036.1671402976779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.389462381989796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04475240148809867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8728999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714464285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -554.51155111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoSn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.019929488760624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.3747054739045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3207807998908727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08451966531250399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7442000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co1Sn3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.31603848, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5331607467951276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.3811559218721, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3831751640136054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05103961946428903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6024000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.6611416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.916927882127604, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.7164379989234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.203972613656462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08974071642856973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1894, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.15173269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Nb3V3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.347163126743005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.79980031415226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7911664576190467, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06808700434151227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2474999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Nb3V3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.85148737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5779225756997417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.5981971576772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3439465172278915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09026826625000339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3118, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.56273949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co(Bi5O8)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.871924172901023, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1108.673600788869, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6005989985606053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03677452202651388, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8454999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0000000000000004e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 195, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co1Bi25O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.27173672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5258566844566976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 383.2349464683335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.03458851015625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07760910593750037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.92349459, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.203238850279561, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.3252333994739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8431766878571432, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08588047499998996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Sn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.95872026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5La3Nb2O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.144763287281226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1070.5749369903951, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1091793040909095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05407641151516529, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5219, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20La12Nb8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -655.01775257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5306930694023704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 906.4241388153455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2337924175850348, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0599209124999982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1354999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28573706904761903, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.9600616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.517769656502463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.8770581011053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2340156513945586, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059697678690474376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1407, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.98940662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.650316630108529, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.11999218814813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.192926551156463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10078677892856902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5709, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.42122147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3SiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.941505129064021, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.110522127993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2573314013333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08342715533333411, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4764999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999933333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Si1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.06189505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9270471565898375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.36875984882258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9013583892187498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05622751138393145, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1623, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.4710657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3328437978563525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.6086275164628, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9914644880357142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04421815321428557, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9245999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142858500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.94224561, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Co(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.372248195722831, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.5620387154153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5307213209778916, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030238506309525626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9194000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357143035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.96088808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7594286451585366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.9699735190887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3468046950850345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017159361696428732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5656999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714291428571426, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.39689972, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5258430030363717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.2486473222725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.429146566870749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05668572633928104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857246071428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.48144152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-761998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-761998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-761998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2V3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.217351299851895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.20578509807336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3993644077976177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0773407487202471, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3842000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2V3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.24117606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-761998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762"
            }, 
            {
                "name": "ICSD", 
                "value": "649542"
            }, 
            {
                "name": "ICSD", 
                "value": "41388"
            }, 
            {
                "name": "ICSD", 
                "value": "603737"
            }, 
            {
                "name": "ICSD", 
                "value": "659963"
            }, 
            {
                "name": "ICSD", 
                "value": "649534"
            }, 
            {
                "name": "ICSD", 
                "value": "41375"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Platinum sulfide (1/2)", 
            "Platinum(IV) sulfide"
        ], 
        "chemicalFormula": "PtS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.203727008199512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.38328125966616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7971897827083344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5425999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.666666666666666e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        139.0, 
                        36.0, 
                        2.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        36.0, 
                        139.0, 
                        2.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        2.0, 
                        2.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        1.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        51.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.8, 
                        -2.0, 
                        -4.3, 
                        -6.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.0, 
                        7.8, 
                        -4.3, 
                        6.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -4.3, 
                        -4.3, 
                        453.6, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -6.0, 
                        6.0, 
                        0.0, 
                        1288.7, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        1288.7, 
                        -12.1
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -12.1, 
                        19.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 27.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.95, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Pt1S2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -15.37524965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762000", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762000"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762000"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5481393266231325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.7907933917886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9295061330357146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10617650821428537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.962, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ccc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 37, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.20741167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762000.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.085499471163482, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.73607447393056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1938480243707486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09986530571428354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1384999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.86824419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9135190888990983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.1443232055637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.19692149329932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09679183678571235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.95430132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1286365722212817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.3589084395967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9268507752884618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060676367365386064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9417, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153846307692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.62576853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0761422566304937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.787757507663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.255906216156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03780711392856961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4387, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.60587356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2225476799215707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 567.058476726995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9920335947727275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0517993824999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4179, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636364068181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.23393811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8716073908155764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.48827460305216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.196205630442176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09750769964285588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5683000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571433214285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.93425716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(NiO2)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.697311599609852, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.71996885494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.24520236507353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009783773823524022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46099999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20588231176470587, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni9O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.41537772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762008", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762008"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3703511804110806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.77328823401905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1913136702040816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10239965988095179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0820999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.19592341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762008.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.336917327334119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.26883790218722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9014383392857133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038647171130951286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5632000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.02700291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2847093449624114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.38399853970316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.247093781156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0466195489285699, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2464000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.17956269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4102316920858824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1879.6867670071322, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3507129635969384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08350181988095695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7898999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428489381547619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Co24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1102.51319993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762018", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762018"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762018"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0865179331045507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.5345069937025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.422347325442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011867458035717426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.71429, 
                    0.85714
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.19906, 
                        0.012535, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.012535, 
                        0.19906, 
                        0.0
                    ], 
                    [
                        0.072135, 
                        -0.072135, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.30215
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.138035, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Co1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.43949053, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762018.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0421059293538404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.10719451190279, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1508011595000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0016999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.66299349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1457269932267193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.11667390348344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2574207997278912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03629253035714086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3735, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.6482819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4979068158239492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.9733829745171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2493785915136053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044334738571426335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6709000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.42310007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Co(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.408519924051308, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.5994706866246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.586073149799959, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009993807187501424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9345000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571464285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Co1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.0695735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0661204694053605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.92125280006974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2232279754421773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07048535464285521, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1685000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.69088282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.210120625144511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.6500590944845, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9613138405555555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06915643965276974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03269999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44466107499999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4C4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.3569122, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762025"
            }, 
            {
                "name": "ICSD", 
                "value": "281216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaquanickel bis(dihydrogenphosphate(I))"
        ], 
        "chemicalFormula": "NiP2(H8O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7946517123606334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.1703912244964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3391310616072583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10247631256896739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0309, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06896555344827586, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni2P4H32O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.85293122, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAg2F4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.635064950719196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.00249541438217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8514162006800003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02304849999999803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13723081071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.8577592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Li4Ti19O44", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.331442430199896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 839.7759986634663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4092896973474187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04578976526410905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.887323943661972e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li4Ti19O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -593.72928242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4963357754274527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1177.9462613723829, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5425833692095803, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04525649857555969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9152, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.50051527, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5065012506207855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.71751923547401, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.200565767162699, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0767336969444532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0645, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.53333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.20784293, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.515310141343756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.7377629087625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5275443864285714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03283909892856407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428092107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.02703636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrCo3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5511650181898315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.6042816974568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.444675999192176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03291022082589823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0944000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17857142857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Co3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.77264968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762039"
            }, 
            {
                "name": "ICSD", 
                "value": "201797"
            }, 
            {
                "name": "ICSD", 
                "value": "201798"
            }, 
            {
                "name": "ICSD", 
                "value": "201799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Iron Iron(III) pentafluoride dihydrate"
        ], 
        "chemicalFormula": "Fe2H4O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.881450348868962, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.7436223201769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.124724732148462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023087946153896866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4287, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4H8O4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.21130594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(WO3)10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.702251760098019, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.094435510016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1921340595731706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0002926887804868272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5609756097560977e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1W10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.26855814, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.459200527588184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.9127270891938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.28028051613641, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05830217416661654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5277773250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Fe3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.2536258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1289565257910548, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 681.8685182477908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.256987807585034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0367255224999985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5117999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571424464285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.27231624, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762043", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762043"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn23FeO32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5727201818217145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.0554255558793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.04681311506793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010426666785713579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6272000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8750003178571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn23Fe1O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -427.81867694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762043.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4753419148817044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1049.7531365561642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.468292888464287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06289176825000098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6207, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.749999999999999e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.42193196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.193233728864834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 563.3194744673848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7841641991071424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7363999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co12Sb4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.97781829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.348600639992199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.0495389856351, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1441571420312497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0475947065625002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9532, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.40878933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2PO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.252454272266418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.69523370051576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8530526875744036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11579775531250647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5485999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu8P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.07613955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.747894523844708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.85112558405336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.035026974111499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09556219536587918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1707317292682927, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.79201335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ga11O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.073993759975045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 710.1135139945771, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.211064085208334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034301340833335026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.283333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ga22O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.52357574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NbCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.900693458041369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.8393103444712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9923967149999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0470521431250015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7380999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb4Co12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.60560834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.026859515906291, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.1071834626773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0287629183928573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026914691964257997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142859285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.00612737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co2Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.478125526577471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.32831466262513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1565911952380947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09826274147568981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5802824333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co2Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.93544644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ti2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.532098006274864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.1744981826325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0217854768981485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03288357849998658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8789000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0083333333333335e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Ti16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -534.2738589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2254646336613333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.1575509840948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.438549601214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06378237368746298, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3770000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5250000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.77128917, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Cu6O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3185776358074435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.44720687031065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0771168830833326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04627714366666691, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8289999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 190, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Cu12O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.33441976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3V3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.156423156569397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.0775966859789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6653635507142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04280170783482262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0980000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17857143571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3V3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.12773803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Ni3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.167576911412933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.5802291205561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5497317833928566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020166519642848435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3214285964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Ni3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.59216948, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762072", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762072"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762072"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5647627972830453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 598.5074102347061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1982069731207483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09550635696428333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8542, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571429464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.98058951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762072.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4365346878763368, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.839637507444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2078786174064624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08583471267856968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427678571426, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.52220159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762082", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762082"
            }, 
            {
                "name": "ICSD", 
                "value": "14352"
            }, 
            {
                "name": "ICSD", 
                "value": "14356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762082"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Thorium nitrate pentahydrate"
        ], 
        "chemicalFormula": "ThH10N4O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7450633076693407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.7690076383392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4645535692803122, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5538, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th2H20N8O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.89988628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762082.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2OsO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.050701490772052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 856.9937085410776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.831146725156249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6619, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0833333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K12Os6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.38342456, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762089", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762089"
            }, 
            {
                "name": "ICSD", 
                "value": "14161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762089"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium tetraselenostannate 16-hydrate"
        ], 
        "chemicalFormula": "Na4SnH32(SeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1741197638465346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1244.577244656754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2900195704423683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027436780701753705, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1349, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7833333333333335e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sn2H64Se8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -536.30690279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762089.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7621"
            }, 
            {
                "name": "ICSD", 
                "value": "61"
            }, 
            {
                "name": "ICSD", 
                "value": "423222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium technetate(VII)"
        ], 
        "chemicalFormula": "KTcO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.043264650483462, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.45351926620987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.177374585833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1886, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Tc2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.90955993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3446241153802596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.7784964894515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.277595451636905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09049618281249217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0687, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu3P3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.42626069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.256093423492661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 852.1609508714107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9360118708392853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07218741512502014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17169525375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -496.15496687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762136"
            }, 
            {
                "name": "ICSD", 
                "value": "50923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Chromium dioxohydroxoselenate diselenate - II"
        ], 
        "chemicalFormula": "CrHSe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4882363861182397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 795.7083929969403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4672087880308662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8849, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4H4Se12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.093631, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5870818402022464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.268983482601, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7010582561917436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01800776272168303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08020000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021836844680851064, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -657.00866624, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.166457640566642, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 587.2152485730621, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7740901966071436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010957939040173947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285714517857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.76414111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4717713350709785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1189.6526802753203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5418740333956262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04596583438951374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.01, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.43951239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn7Co(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.136884562586376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.0582266018929, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1685951652723237, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08149101422794658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0049000000000000155, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352941044117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn7Co1P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -473.10763907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.894694757093865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1026.8141456736162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7519398525462972, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01696376773148245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3363, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti8V12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -560.90463951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr21Co14O43", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.158109618234191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1079.442910245421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3508825354326914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021700000000000053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6429866461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr21Co14O43", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.06614835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3306742982461164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 960.858114088065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1928102280612247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1009031020238087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571426309523806, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -518.51755768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cr3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.158443507450043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.5051241856627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5760073757142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06481294718751407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8610000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2250000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.52322251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762154", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762154"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4824807529235953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.6485977307312, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220531594549319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07318173553571317, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143017857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.23076831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762154.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Co3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.521207481728445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.7973574335336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.646591932929211, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0362626971428579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8929999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Co3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.84178721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr2Fe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.106744240863511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.2497920869725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5028671014642847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09336335685414454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0918, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr2Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.12295857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762159", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762159"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762159"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn11In25O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.034815673924583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1167.4315796686935, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.016369818996815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015425811706348824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39670000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6564832321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn11In25O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.87305212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762159.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762160", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762160"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762160"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.304447508177692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 645.6561784149769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1978697338350344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09584359624999816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571429821428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.96170411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762160.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co2Cu(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5005259041684536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.83810608225394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.178484400793651, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0727492476388889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18619999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5815842055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co2Cu1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.209278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762162"
            }, 
            {
                "name": "ICSD", 
                "value": "280786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lead manganese vanadate hydroxide", 
            "Pyrobelonite"
        ], 
        "chemicalFormula": "MnVHPbO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.545997923891054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.97466316079743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.048617426634367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8768000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5555555583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4V4H4Pb4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.67151241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiMn2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8555415891940874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.2510135980593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4824913190704407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06784137458333017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.75, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1Mn2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.77102858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Co3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.853538006058179, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.38342811478446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8503836669642848, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04685216348214727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10714321428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Co3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.9576357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762165", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762165"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762165"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.686264029826014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.0586148358362, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1146276634722223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03533225722221722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.18792482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762165.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0745114104620717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.971707869227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.223946601156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06976672892857039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3519, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.71100434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762167"
            }, 
            {
                "name": "ICSD", 
                "value": "280246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexaaquatrimanganese gallium hexakis(phosphate(V))"
        ], 
        "chemicalFormula": "Mn3Ga4P6(H2O5)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.095608476562776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1203.3198773809922, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.182732194845989, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017235334545453895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272690909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6Ga8P12H24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -705.8283094, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762168"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.81546671921369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.59055954530663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2709554197278914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022757910357140254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6481000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571410357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.02725126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Ni3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.280756840192831, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.7653055996733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6001791937499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02912013883928566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035713853571428575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Ni3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.96852587, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1112366498823754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 526.2909666132056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.43400958624504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04333063083333233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.32796272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.031710440113717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.6438659799141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8896399941071422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02608099383933382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5400999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357143035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.41810716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2Ni3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6817782722799524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.49141400523615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.03559480218254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09905624508679622, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25467388888888887, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2Ni3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.7460908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.710503372563608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.49966455748415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1959113750850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09780195499999778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7521000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.285714525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.92601801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Fe2Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.260312981487549, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.26455188234263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7820611659325394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021994117499998467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05489999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3055557166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Fe2Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.56954499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.427712729095832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.9141401672459, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0378746468649567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05551341664062459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6702, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.1732462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762177", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762177"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.494404537951017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.6521267140804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0955333785736627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0995687521874995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1318, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.87561377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762177.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5399687803154305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.7863865351046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5869335691139073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05087072609839982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7096, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.30621076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrFe3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4361927248914803, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.41648082430163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3065292555158723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05601189951388985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7006432166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1Fe3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.34563568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762180"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.079962975317026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.56186760864966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5990484435714296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07170567513883519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2198000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.99526033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762181", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762181"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoSn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8017914945192572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.34279048962657, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.396088592049319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07695200799107216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8892999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co1Sn3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.34320218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762181.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762182", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762182"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762182"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.238312024680881, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 552.7660517771283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9512642976190484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06030956690476241, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2538, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428571430952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.71984928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762182.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4530975719939856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.8078598979027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9373335458928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09834909535714331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2213000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.42657923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(CO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.252721119049858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.9665903499865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8825957045906638, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06861945778845957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42290000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384614980769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -374.62580099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6832049912915403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.3340446652091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9934501169413292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08777436446427789, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.99972661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.196135794210956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 960.9927077462094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.675480444330357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06200170927083093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1159, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.27629357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(CO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.201167606728525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 653.0063075100757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9066902749810954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0866067226838183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941693161764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8C8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -455.52251104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.492412682307557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 963.6241975920535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5219233567989416, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03165709208334455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666702375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -513.32465738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5400131691750487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 977.4125865202402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.610573891521165, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07759915819444352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5617, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111059388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -514.85807208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co2Sn(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.595939278695041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.7474579130252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3144020391269837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05304645982638423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111107333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co2Sn1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.01306606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr12Fe8O27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.121317793108771, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 625.8438655957872, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5314718696542546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006099999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7234042617021277, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr12Fe8O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.30831612, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762197", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762197"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762197"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbAl(H2N)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7936391998773515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.87842039290604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.627364725605714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05162729250000009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5643000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2Al2H16N8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.44849544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762197.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762199", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762199"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.744337976456757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 675.3733939886639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510883797182539, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250724736108548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5405000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.2953398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762199.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7622"
            }, 
            {
                "name": "ICSD", 
                "value": "54024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Potassium peroxodisulfate"
        ], 
        "chemicalFormula": "KSO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.267631012288805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.95101921882193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9130784106770828, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15629938322916903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5193000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        45.0, 
                        14.0, 
                        15.0, 
                        2.0, 
                        1.0, 
                        -2.0
                    ], 
                    [
                        14.0, 
                        26.0, 
                        15.0, 
                        -4.0, 
                        -6.0, 
                        -1.0
                    ], 
                    [
                        15.0, 
                        15.0, 
                        34.0, 
                        0.0, 
                        -3.0, 
                        1.0
                    ], 
                    [
                        2.0, 
                        -4.0, 
                        0.0, 
                        14.0, 
                        -1.0, 
                        -6.0
                    ], 
                    [
                        1.0, 
                        -6.0, 
                        -3.0, 
                        -1.0, 
                        10.0, 
                        3.0
                    ], 
                    [
                        -2.0, 
                        -1.0, 
                        1.0, 
                        -6.0, 
                        3.0, 
                        12.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        30.6, 
                        -17.1, 
                        -7.1, 
                        -11.0, 
                        -17.1, 
                        1.7
                    ], 
                    [
                        -17.1, 
                        75.6, 
                        -24.7, 
                        37.4, 
                        35.7, 
                        16.6
                    ], 
                    [
                        -7.1, 
                        -24.7, 
                        44.9, 
                        -13.6, 
                        3.3, 
                        -14.3
                    ], 
                    [
                        -11.0, 
                        37.4, 
                        -13.6, 
                        107.3, 
                        16.9, 
                        51.9
                    ], 
                    [
                        -17.1, 
                        35.7, 
                        3.3, 
                        16.9, 
                        129.4, 
                        -25.1
                    ], 
                    [
                        1.7, 
                        16.6, 
                        -14.3, 
                        51.9, 
                        -25.1, 
                        120.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.23, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "K2S2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "peroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.83802451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762200", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762200"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762200"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.665477826015608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.251367617914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4936859959036797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049777210568176855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9162000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.56214968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762200.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co25Cu11O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.086405362684021, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 802.196706723466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2409944554166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008743999112097889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3644999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.14721587619047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co25Cu11O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -483.42765433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.207995519622744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.06015011825673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2563505964583328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00706416072916749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43749999791666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ni15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.27928175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762214", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762214"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.120301724234078, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 567.3867042530211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7342853891071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010434934999999257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857321428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co12Sn4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.72554833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762214.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762215", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762215"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.107082010211151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 592.7909106561656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9208587801190475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12297073828570859, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1451, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8214285875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Co12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -352.72795052, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762215.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Co2Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.48164384002749, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.58969856990603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.202008177655261, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06708244925347007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5063819805555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Co2Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.82187035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P4WO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.202102111486591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.2871486332823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5773899849315476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049896460083362904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9840999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.25287424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVH2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4062590744842804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.859189452049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5743491699439995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03206058172917192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9578, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.099999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2H4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.72712166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762220", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762220"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762220"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4329844502161317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.2593519201283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1674495682993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07970139499999984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032099999999999795, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13847613571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.14358412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762220.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762221"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.056096249672123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 85.82656263902656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.352879642857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08278469278570277, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.556, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.66667, 
                    0.83333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.260065, 
                        -0.07411, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.07411, 
                        0.260065, 
                        0.0
                    ], 
                    [
                        -0.067415, 
                        0.067415, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.20706
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.150095, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Co1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.97340181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.148451400009407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.6671328339138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5672912592514288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028010033571448822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9750000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.27905144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762224", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762224"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762224"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu3Sb(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8463210424004504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.8598578200117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2391808693707485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0708865783673458, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142854642857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu3Sb1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.10578572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762224.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "BaCO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9732271521239992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.94598970279927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6829096135000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01323499699999875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5449, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        77.0, 
                        24.0, 
                        34.0, 
                        0.0, 
                        16.0, 
                        0.0
                    ], 
                    [
                        24.0, 
                        105.0, 
                        50.0, 
                        0.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        34.0, 
                        50.0, 
                        83.0, 
                        0.0, 
                        8.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        31.0, 
                        0.0, 
                        5.0
                    ], 
                    [
                        16.0, 
                        2.0, 
                        8.0, 
                        0.0, 
                        14.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        5.0, 
                        0.0, 
                        16.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        20.0, 
                        -1.6, 
                        -5.4, 
                        0.0, 
                        -19.7, 
                        0.0
                    ], 
                    [
                        -1.6, 
                        13.4, 
                        -7.8, 
                        0.0, 
                        4.1, 
                        0.0
                    ], 
                    [
                        -5.4, 
                        -7.8, 
                        19.3, 
                        0.0, 
                        -3.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        33.5, 
                        0.0, 
                        -10.4
                    ], 
                    [
                        -19.7, 
                        4.1, 
                        -3.3, 
                        0.0, 
                        94.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -10.4, 
                        0.0, 
                        67.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 48.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.72, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.01631, 
                        0.0, 
                        -0.02462
                    ], 
                    [
                        -0.07148, 
                        0.28204, 
                        0.04968, 
                        0.0, 
                        0.03755, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.14472, 
                        0.0, 
                        0.08674
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28204, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ba2C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.53306661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6360870292166245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.69165373165929, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9334350983333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08813304500000285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2893000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111106666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        111.0, 
                        28.0, 
                        0.0, 
                        -0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        28.0, 
                        111.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        10.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -1.0, 
                        -0.0, 
                        -1.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        0.0, 
                        -0.0, 
                        -1.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        -0.0, 
                        42.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.5, 
                        -2.3, 
                        -0.1, 
                        -5.3, 
                        7.1, 
                        -0.0
                    ], 
                    [
                        -2.3, 
                        9.5, 
                        -0.1, 
                        5.3, 
                        -7.1, 
                        -0.0
                    ], 
                    [
                        -0.1, 
                        -0.1, 
                        100.7, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.3, 
                        5.3, 
                        0.0, 
                        -948.1, 
                        0.0, 
                        -14.3
                    ], 
                    [
                        7.1, 
                        -7.1, 
                        0.0, 
                        0.0, 
                        -948.1, 
                        -10.7
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -14.3, 
                        -10.7, 
                        23.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 32.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -39.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.6470422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe41O56", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.882268978789106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1083.4781409756074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6382020208247408, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20784942670103312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013399999999999856, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9690721711340207, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe41O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -630.81611462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.657451644174363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.1042434526068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345899177142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.089765158499989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1803000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 180, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.77361565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.302652105333753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.02855329457884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4673752370363533, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0570735159151603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24509999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46428568214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Mn3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.86848142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al3CrO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.165759736591622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.51604282796484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1543918477500013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014425885749998812, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3694000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29999999499999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al6Cr2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.625783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1596402393048963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.2285032147789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.89873829075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07735054975000111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999967749999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.89856925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3865040300160074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.46993461979986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.698387491371035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09748422027777792, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2556999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335555555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.22872419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li2TiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5529162581807183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.6176733186271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558505418796296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005065198240741253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2118, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li8Ti4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.49253307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3389259162578555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1916.9670158127592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.205232505739797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08848082434523619, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4551000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857145642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_5", 
                "name": "Space Group"
            }, 
            {
                "scalars": 170, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ni24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1039.12205801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0530695725215473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.20480174664664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345436947822857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09548456285714213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5475999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/ncc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 130, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ag4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.99882188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.23541993152106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.50411511711593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3710357168939384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044749484261397576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9749, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.40557493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762247", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762247"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762247"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2027827194093192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.5829291994592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.326786072142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10887826349998875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7024999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.16298726, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762247.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb3(P3O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.038899544717682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 959.5834205744943, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3753157072857136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09694433333334107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9166666666666664e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb6P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -405.27432501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762249", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762249"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762249"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.651325154960126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.1454216023418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9563084938888897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06525964944444596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111092777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.70580552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762249.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762250", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762250"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762250"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.008905246717804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.4129671846877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5966569542020004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06098327904800094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03880000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16N16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.1247834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762250.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti9Fe11O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.643922427049325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.3266581043562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.69176553095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0299839794461505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3462, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.320000012, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti9Fe11O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.67698129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.22750205494833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.7719259381698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.431509578478262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03198453442028715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9192999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21739136304347825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.25851826, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4382922674118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.71048983927295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.956274630833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06529351250000204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.773, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.41039197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.608649656411857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.13327976988708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.42516808325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07312749874999813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1195999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.00754163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(NiO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.698198101515888, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.1240827890985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0430263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04316770249999813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285720714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.73852747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni2P2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.303417849652626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 736.2135118222767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.357183284033557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031516689742627335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00019999999999997797, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2323448661764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.16928572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762258", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762258"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762258"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Sn4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.707662329401194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 386.8307859150402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.061737239416667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048873775666667285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4813, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.3783161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762258.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762259"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7130200075345248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.11542389343316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.278663198161111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04242414722222243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.111111075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.50422125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762264", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762264"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2437144374778253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.2467411653078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4562842574999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08045785187499988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6016000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.18712185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762264.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7973837604538785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.4483267744906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.466545074027777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05878545208333463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444722222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.43551546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762266", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762266"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.203241231306828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.02050256346573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2395203993936366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06668762727275634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272722727272725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.59391119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762266.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3V2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3969908758629166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.90751332202447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.423303535227274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08372280590907888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3016999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.14286, 
                    -0.42857
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.3849, 
                        -0.04833, 
                        0.3043, 
                        -0.1015, 
                        0.18165, 
                        1.14921
                    ], 
                    [
                        -1.52614, 
                        0.09892, 
                        -0.69635, 
                        -0.31872, 
                        -0.07592, 
                        -0.73247
                    ], 
                    [
                        -0.59372, 
                        0.03993, 
                        -0.14302, 
                        0.20374, 
                        -0.04913, 
                        -0.34005
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.485098, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3V2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.57383642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.874849940071784, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 404.48611911309234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.266307172883333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054780172500001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07329999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.05940434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762271", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762271"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762271"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8579315353687145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.07312898384006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.450002601590908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06806338352273755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4040999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454546363636367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.35442221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762271.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762274"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7948211657087163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 955.7437519150425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9091269512142852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0990723347500202, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18817056375000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -494.0041733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NbCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.352490529303424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.1703976625036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5675792710714282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9445999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.642857175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.24482391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8928710903301647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.29511347054995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.278386461523883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07190242120192192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769196923076925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P4H2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.34382321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762278", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762278"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762278"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Fe2Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.474894457683903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.596908543674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2392979372385926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15652656020830769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3888890583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Fe2Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.77115324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762278.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Ti8O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3349362867855894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.03794206824614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3910528049845685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009109656481479433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7786999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Ti8O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.90636154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762281", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762281"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762281"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.667482976767142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.93507726671936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4584724895454544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061247889810609024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8980999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.81657179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762281.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762282", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762282"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762282"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9573128574267256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.96425008596896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.242095147361111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06274017160494516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222222111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.54443488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762282.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2079874098763543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.2077045713286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7656470599999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05211309295000355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7668999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000048, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.60708568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122118070438578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.37754495518413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4226325547727274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08491473102272273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0818999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636772727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.59359945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.306244044027863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.9191479056423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3788083291666662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052215647619051175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571431904761907, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.80616853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.751561072299388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.70225165818883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4482230842647055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07074888352941322, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6202000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4117646941176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.74864098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.99179765360043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.26377596321888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5738008827838823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03598000038462246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2535, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384615384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P2W1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.56149644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.523899458860474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.81017860673717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.512938151335033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009134741562503379, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5836999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357141857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.770381, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.974225082435156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.483667166518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7171497859374998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06275568770833306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41667253958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.28162694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8656119552947525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.0685305319794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4611117838157877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043189807828948545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2627000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4736843105263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.7076836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.883599206037648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.92142351419005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.333436165714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10222816992855943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.67459494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2V3Fe(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.239429591308255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.38239576321024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.596613556479168, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5277777888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V3Fe1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.37917074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762295"
            }, 
            {
                "name": "ICSD", 
                "value": "203214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium dihydroxobis(vanadato)trimanganate(II)"
        ], 
        "chemicalFormula": "K2Mn3V2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.318485464498349, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.64980226916342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.178205296671468, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9512, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.789473747368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Mn3V2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.62253958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.819015003222663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.1377288914128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.445263227500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013871148214290585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857321428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co12Ni4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.95459032, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762297"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5720894789036586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.1775643476399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6344889813558203, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034040869851806654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8519, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.57777616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762298", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762298"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762298"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.903082690265396, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.40991985851554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5965087915625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06502627552083329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9817999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.29461967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762298.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.724834167338494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.85797254034526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.735309339821429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09497378385714406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8183, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714049035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ccc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 37, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.80206712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7623"
            }, 
            {
                "name": "ICSD", 
                "value": "1079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Magnesium arsenic (1/4)"
        ], 
        "chemicalFormula": "MgAs4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.460842385748316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.4203890172001, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.22664012850000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 92, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        67.0, 
                        33.0, 
                        26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        33.0, 
                        67.0, 
                        26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        26.0, 
                        83.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        21.0, 
                        -9.0, 
                        -3.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -9.0, 
                        21.0, 
                        -3.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.8, 
                        -3.8, 
                        14.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        38.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 26.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mg4As16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.43631159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.697357767706002, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 777.9486243856829, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.570385788281249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09114927880208423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6298000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -434.91736713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.832962006896789, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.8874083303516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2289496299800007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018816879166663192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2204999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.89320625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y7HoO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.331805102952823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.964569511856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.994082963500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.997369736718497e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0494, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 24, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y14Ho2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.07677739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.297050940821371, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.7072768236176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0752612480158734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11190946631943888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.50019699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762311"
            }, 
            {
                "name": "ICSD", 
                "value": "280081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Triammonium tetrachlorozincate nitrate(V)"
        ], 
        "chemicalFormula": "ZnH12N4Cl4O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7695976177497967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1213.6562003032122, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9683419790520839, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0949180922586974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2221, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4H48N16Cl16O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.65688547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.874205370602834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.9072696823791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7779663858653842, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05952903403846044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692230769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.79633371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.967120247738568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 732.1706079991824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.75419004659091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08129357560605843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363635151515156, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -467.93710455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0175871753455508, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.695964180824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6078388400000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05369622708333299, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.65718122, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.268004854869935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 817.8420757323715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.638901503101851, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08000848597222276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8455999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Ti8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -449.73300821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7934485062258267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.7972985529491, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.026822022089948, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0099387380555509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.40465661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.241467186950923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.6546633450635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4630842776187496, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005718254270830059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.4478968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Sb2P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9550657986356113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1003.5039074258207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5543623045416672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07403722731249918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.225e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Sb4P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -526.43824095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0758347560882644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 960.0737939322091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457256113048942, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08067559208333464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9234, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -490.73350379, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.114552453684217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.85315488186123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4106978751187498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05810465677082988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1521999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.60971436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8Nb5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.154256072756441, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.4646231694062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4994945904629624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09232852578703632, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2504999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037037037037037035, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Nb10O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -375.66916007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.987580227145894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.0408614764674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5935332092019998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06410702404800173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16N16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.9998336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5398962270905057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.28544200295244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2543531354320985, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031668846481483826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4521000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.5217332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762352"
            }, 
            {
                "name": "ICSD", 
                "value": "170060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trimethylphosphine"
        ], 
        "chemicalFormula": "P(H3C)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9300998975078875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1086.5874044277334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.27726800274424934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04895695185325177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1735999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6708653846153843e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8H72C24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -526.74972931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8679391254824886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.7887578675535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8420276953733774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09225306054978422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14650000000000052, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090891818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.04930811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762358"
            }, 
            {
                "name": "ICSD", 
                "value": "411953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Oxonium lanthanum bis(sulfate(VI)) trihydrate"
        ], 
        "chemicalFormula": "LaH9(SO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.677847788151599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1002.3322947623834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9350013419043754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.455100000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.871875e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4H36S8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.00450607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y9U5O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.515568291552331, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.7296538922355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.922806470714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033500000000000085, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02380952142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y9U5O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.97434015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762371", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762371"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762371"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5060299292631654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.2985722556141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2266376019639997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08717439450000519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9131, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.9763928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762371.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4La3Nb12O36", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.637654711277148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 764.5691005522199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0901193819545463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0804528160378748, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0042999999999997485, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.6545454545454546e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4La3Nb12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -466.15813263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti11Fe17O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.762359498370294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 748.9214170273062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4772118339404754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13837085808792082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3215000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000000571428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti11Fe17O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -535.45684005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(Ni17O20)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.210789792859118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 748.7157754636554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0225671477534797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02151283103896251, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1391999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16882727012987014, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Ni34O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -393.34931758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.947854890927546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 594.9808421993749, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3461259630357136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002495674702381656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6223, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10714285357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.81081391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762379", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762379"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762379"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3FeCo2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4376228064932013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.77899141629507, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299924876821927, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048148940277750185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5833334277777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Fe1Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.46176448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762379.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762380", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762380"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762380"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La9Mn10O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.250105540658664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 605.6246315986518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9113196652733295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015303483469331525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7551017530612245, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La9Mn10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -388.7687515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762380.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V11O22", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.693168612750814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.6952314542354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4289198485810806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08751044513513762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8645999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40540539999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V11O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.98995897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2H4(OF5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3142024310817364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.26096714838386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.471690522572631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03265554771929491, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0103000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.05263157894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2H4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.29340261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(NiO2)11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.546871688809049, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.4729401613928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.933949849662162, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0439116466891889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7852999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05405406216216216, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni11O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.06729906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.691670497659903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.72990345352855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1215794118055555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028380508888883327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49629999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.11111110555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.62611258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762387", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762387"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762387"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.297153831791657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.59424245311226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9549531830882342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05264664828431265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6866999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.11764706470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.44997541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762387.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.610311599003956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.99275120460808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1551818234090907, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0353564088636249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3176000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.5270946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3V2Fe(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1876979697751273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.8040944062022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.860933729682539, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01333945266865122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27796269444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3V2Fe1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.23636085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6968628826723604, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.39133103352222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4247291001562488, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0795488143749985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2626000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.01565857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.589471913651626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.46405730956056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1552397615909091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03529847068180647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181813636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.76418462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0643248043708606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.015492906314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.603149418173076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09723450775640874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0305, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153846134615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.57265011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6420870057720602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.131856334816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9495634986764703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044472914294116705, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6140000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529412352941179, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.23938209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5613703151967098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.52778741875824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8558469623809521, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062462719999999194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9728, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.87224343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4961527906554926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 899.973236868252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9316200305882356, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062416382382351365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529410735294118, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.25860835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Nb2Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.604035381818912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.3094079020004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.091632348822069, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04180776937500141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4386000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.535714275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Nb2Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.43988709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3P5O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.525589471286637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 801.5598775834577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6498705186777207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08775084982142545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0574, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2142857232142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V6P10O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.8510606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6412457803027163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.7178198516709, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.872214197857144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05954858414285713, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1126000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.59253602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6363182424696943, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.68082833559316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.747433840227271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08804978196969593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4339, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.83039831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7624"
            }, 
            {
                "name": "ICSD", 
                "value": "16049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dierbium disilicate"
        ], 
        "chemicalFormula": "Er2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.853867269712674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.1884530125576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7142214780681826, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0030686990909085665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.913, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Er4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.95829294, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8948835082436544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.43354160666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.569281111874999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09225395520833413, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5431, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.42333392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.577533078021729, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.51653263495777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7207994475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09696070545000346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33730000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.40659059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7248679659972783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.7545567837374, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7446942888636348, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09078933333333161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4258000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.77012818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2SiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8655145724442215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.87789759608546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5877056538636363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059714611818181496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.847, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.54545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.71675575, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8789262829095987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.2448026062967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9512785429517918, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04927989625002205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.51313703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.902224229535334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.272584421733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.738996200921053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0232459243859644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3486, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42105262631578944, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.07187863, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0478271767226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.50370707607917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.920731196104404, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035975763076950606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5066000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.65826447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6007884474156713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.66435668523428, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.093614050676026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03761650468254185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7210000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000523809522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.14390772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn8O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.679714909519388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.3342637675967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.020423798415877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06297500995832461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666674222222226, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.1599035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9467492543315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.14599701263018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.045005027228902, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06824257511357779, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7098, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999990909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.29538793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Mn2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.379177445551541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.32156901574353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0347016863447225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06655774000000036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9503, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34782609565217393, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.76054701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9140381958512527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.5941507919537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9688079794517919, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031750459750021776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9631000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000007, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.43186288, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762412", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762412"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762412"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.010524909275111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.7351483893663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0777183385925384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035529263749941364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8406000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999090909092, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.50754039, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762412.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5947092504778126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.13126249709615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6023906541249993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09500473949999755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9625999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2Si2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.93516925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5003774108801284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.80448018829455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7541685570454546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07436735943181105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29700000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.636363690909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.75581336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Nb3(FeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.245103326676361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.17931060310326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4171202452506395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09454921392860527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4687000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Nb3Fe2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.28621979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn8O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.672201072428298, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.177957351885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.021128466193655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062270342180546834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026000000000001577, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666666444444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.19161355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.007767765490073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.4803265822528, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0307976228043882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08286792066552984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45500000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272726954545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.82636123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.186502688816994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.8173679372921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0298408847289013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08340671761357843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3493999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000204545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.92355359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.296270438908904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 700.7254787054176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0851040355670363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04419612623188485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2589999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2608695666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn21O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -476.22351044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.801624341731362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.009784868246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.041845036668026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07182050680189178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272564636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.31244744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15Mn2O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.677047589105098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.82669646501978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0336404410234015, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05567423879310951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17241379655172415, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Mn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.36426151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6355871484005005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.21285919915476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.60913579520936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05319823793103762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13793104827586208, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.65776066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8647709610190613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.7499548587894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8272762402272724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06030101602273952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019400000000000084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9545453954545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.36671192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.386037231622128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.8112211890216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5892267255000008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1304853980624987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1916, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.0585348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4466767039208115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 513.423949623335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7015196638095238, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13140612812499874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0476190380952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.77100282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762426", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762426"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762426"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2(CO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5198033777794486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.4843927900176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4389362901923077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0489639528205128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26770000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769235384615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.63260098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762426.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.026399826140778, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.72722016702483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8016776129166654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10634732381944456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4722999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.166666661111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.12928871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8432918347438947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.0001329487017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7404536610714274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046665069642859436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7106, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.30361853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.619885161405467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.22926431914453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9893974423684218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10018807789474415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5413000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1578948157894737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.39931923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3062877380970503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.783050531564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.696636526964286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09048220375000149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5729999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.15347755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7080795928526253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.392921571447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.895331042708332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06538185422840304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5257999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.65261651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6432815686653925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.18311981045497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.954052511551725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050159373965520615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011299999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24137930344827588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.55526986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14Cu9(P2O7)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.176583486172031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1077.183696531263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.344582592205513, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06885083573683382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29380000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09472662421052631, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Cu9P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -609.89286189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3Ti9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.632148924148996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.5803388091244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4386706453124987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059977715625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Ti9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.56625066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.090928691917225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.92001823088293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487369633964286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07716127748129686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3198000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3249999925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.28513451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ni13O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.899231627308, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 405.2305679461665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.109650118636364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04098779465908109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0045000000000001705, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.1590909181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni13O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.7550748, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6(NiO2)11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.610192493949187, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.3297082304573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0810855460897433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034538880192303445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4737, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.10256411282051282, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni11O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.49120208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ni9O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.99387466065462, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.6172337972923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.103288502833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07742323549999242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026999999999999247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03360227666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ni18O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.78593079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11V16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.795148582942041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 614.0453519902464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.479401843559323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03644784091101538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9520000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45762711694915253, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11V16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -421.07775979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.17651670162415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.31030643667363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3571769656250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04190918250000042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7688999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.85918908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(FeO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.114706476062039, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.45656463142848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9500476448684196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04656152615131681, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3161999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.263157894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.65885251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Fe3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2965410750860915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.8435351548874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7873472442857141, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09735277110119078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06369999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571178571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.22795116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.18110128401063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.39817539542497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.506644232585034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04471469678571349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5928999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714336857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.08610986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cr3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.344133600588815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.3719112541952, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5837162799642854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06044196903125165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2999999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.31535669, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9300580268458245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.3899192061392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.016794498287422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05559777266159571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5052000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000007404761906, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.49821243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ti3Cr(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8131884511568184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.38943584667464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.815867319714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0790260379107357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053600000000000314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.149999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3Cr1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.43659568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8988385445915505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 828.2623406718866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7946760542628195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04281936564102562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Cr6Si12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -540.9978547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762465", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762465"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762465"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5034960095046985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.60894404938637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8068999811363644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18277628886363306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0391000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2272726818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.3734254, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762465.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9480665225023928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.64466284018292, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2533762120454552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06859562131313801, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5545999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.76188557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15Cr2O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6527333494979963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.45171706301636, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0712444267241388, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0718384817241331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1034482827586207, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Cr2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.74888762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.822452260742046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.1017256329721, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.489649330676406, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09830569068183248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1889, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.86422265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4937151828592543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.30992864859786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5137816351322764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08135939819438853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6502, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777779166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.60906983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe5(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0044659829468263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.7720401080189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410767486541354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09360972078949992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8148, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6578947421052631, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe5P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.00467562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Co13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.599325972707277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.89731201097555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5634184083999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03170536378888755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.159999962, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.95019971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TaCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.314363687332387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.6519188441212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8806565158333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07334291000000093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9662000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta4Cr4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.78352388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Nb3Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.303407937035458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.6259928079184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.686269333333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07027869151785282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41990000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3928568107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Nb3Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.91120042, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762475", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762475"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762475"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.216079433153414, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.5935045849568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.072686742030747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023765240208331484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1649999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.64421175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762475.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2301305168463514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.68997067995167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0748257776557466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021626204583331976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30320000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.74688546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762477"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.22479265711629, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.4111494336157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0783432591140802, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018108723124998782, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8297999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666895833333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.91572457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2184109370276652, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.2765000223794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0783536253640804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018098356874998167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7926000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666669166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.91622215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9355464574197834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 642.8720346920443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4467565562454214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09225390634614072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7249999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5769230692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.75771416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2079391242887727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.7039203835335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0747301830724134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021721799166665612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666667291666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.74229692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.61000993117341, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1170.8029781050197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7226557037710815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018158107395696454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05279999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10416666770833333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -668.30184888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.125075968724126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.04793826591256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.241463158409091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08050867494950165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5035000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.49979839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7947176039775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.9937038890176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.525239755687831, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06990127763883347, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2278000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777776388888886, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.02156217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6118268925994492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.6690974547479, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0319997800000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09135660946428281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26270000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.22177858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9534491571781474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.0010309039994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5757615795783715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05047064944444468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0613, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.79581512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4310466421544428, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 818.8516629348791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5574928487882653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043633449285717774, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6637999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857396892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.02588071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762487", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762487"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762487"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0900436001584968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 508.8578765993544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5436024345400425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04435258681819576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454795454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.23815922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762487.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn(HO)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1335294986103293, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 802.8994914498654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.566567329462413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07942541874999876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999453125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2bc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 106, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn8H24O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.94248487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2437616827958617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.8590833110138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0732955543224136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023156427916664946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01200000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.67343474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.879407599887856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.0821264197946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5332253554491335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054729665909104774, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5751999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.78156774, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8951468137435636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 687.5874398322453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5346837995025515, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06644249857143159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9807999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -389.74857395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4496288066253267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.7963207222665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5844304851253135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04783659043859867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0099, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052632631578946, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.13900056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.662826774707201, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.2820642645668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5197856259656084, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07535540736105606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3449999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777805555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.8252135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7625"
            }, 
            {
                "name": "ICSD", 
                "value": "615283"
            }, 
            {
                "name": "ICSD", 
                "value": "64595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rhenium yttrium boride (1/3/7)", 
            "Yttrium rhenium boride (3/1/7)"
        ], 
        "chemicalFormula": "Y3ReB7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6781333634980555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.87688481146137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6056501578787871, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2727272727272725e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6Re2B14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.52000353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9896458065135665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.7841063318071, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.871526913904062, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11325890136834715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06820000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1176470294117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti4P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.60450305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CaH8(NO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8418057323748722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 851.6304752868518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4663728279152386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02279924880952411, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4974999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7714285714285716e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4H32N8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -467.7909854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.988879429099794, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.9057941160984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.191729228125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10284531968749899, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10679999999999978, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0416666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.98459454, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrNiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.499280495267309, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.67348917362317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6673102947499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03426782851852295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 221, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr1Ni1O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -26.33335819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4355638829421435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.18896181481298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8953030206249997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333348499999911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.3035569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7878188832153072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.7151517186166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0635259272499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12741339537500007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1025999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000008, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.35587031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni5Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.164745606347001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.0275597453769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5758447360714283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05466500669642915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni5Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.92955132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6094476523969603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.09406402475383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8710246813541669, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05673907956845614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.495, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000208333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4C4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.8016453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CrCo2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.419610427772835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.22120702735185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3276116757108167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049166169513884306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5277778805555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Cr1Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.35601535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(NiO2)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.66227525504644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 404.921553630839, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1032661562790702, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03631326610464036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022699999999999942, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06976742790697675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.75777811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.941930619803551, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.16151237299164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9530895014517924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04746893775002192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4953999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.0987124, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu3(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4800900695711507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1100.9279924254358, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5828291689705885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0728870158823609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038942704901960785, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu18C18O54", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -652.78683657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6078592821424804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 577.4046695550064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9456154051441377, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06778649816962634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -357.06634302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Fe3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.342260619595403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.0860137685579, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4194015896428573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04751204026780531, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1232999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Fe3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.27380675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn3Nb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.189130090101651, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.2394565863075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.748610326441117, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08243486772322761, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5340519821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Mn3Nb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.90816077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3055580878955015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.5741303425953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.448863006794425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05598270780488068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0594000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6829268292682927, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.16380829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.215829594777597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.6275013025165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0746468499474133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021805132291665252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3197000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.73829693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.568840257645499, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 979.1230281406043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5223307044378305, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07281032888883399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2049000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777776805555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.83367265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2Si2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4770128458776215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.5530804589307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.574855065583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08476195764814864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017900000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666665500000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8Si8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -426.56608765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.356722475102128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.00516648868916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443078010209059, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06176770439024715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9981999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6829268048780488, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.92662343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3P5O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.601607604103014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 796.9172213963262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483707795820578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07025796830357578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9506999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6P10O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.53961318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2290535606698736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.83528230025684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0735718091140805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02288017312499857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23140000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.68669497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.549955188330106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.0161767564395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.388016563714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06799027537500102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9844999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.19140555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7085900183536373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.8250737647604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1690915477272723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09862207648990395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031300000000000106, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998636363635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Cr10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -292.38184655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(FeO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.04639275965684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.9413779960966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.701587985441176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10743104238970158, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3536185176470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.71723185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.970073899131538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.8023188269964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4675462757993194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08381265357142809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.99136707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.050055032378911, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.18385980009833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6819672644444434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09445188566136942, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8546999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5238095285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.42582789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.357345297861724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.9502697123474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7407157814772722, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09198134636363875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2067, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.75017796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5734517888412167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 913.2279551480283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.690389131328125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07758184156250003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1143, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999890625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.7809452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1281026807669505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 751.3014611845442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.690476441953125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07749453093749992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.78653308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.611423165127654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 899.9491718457732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.695691105078125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07227986781250006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0172, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000018890625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.12027152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7207424866286045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 924.4574465377143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5256465667989425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06949446652772195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3354000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777779444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.07241474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9164235055376246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 672.3209746021894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8740685515282025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036478955000000646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0001775701754385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn18O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.55803921, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn13Fe11O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.657579380894337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 656.1718990291295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9607894980430538, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02855254660714479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49960000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0535718642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn13Fe11O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -405.49664591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8766155955587496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.6223488125972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5530077628125003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07319241874999971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000046875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.31248231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0697930823320436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.11085327846735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6126754103125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013524771250000178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.22184703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.701724519433223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 383.3520629006169, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.758351740955884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08195708867648399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0729, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529411764705882, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe2Si6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.26134361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Cr3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.350102297669281, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.6338086457693, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6144596267857145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05198210770089595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3002726571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Cr3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.39183902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9261890676969826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.82614031862676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.401917547964286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05408929112500083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0747999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000007475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.74744492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.875394899872916, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 747.5619265312807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5706527610937497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055547420468750275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7796999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999961328125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -419.75424451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2V3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8263671458559703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.69890813230825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7461800674122805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03512300266917201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6295999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842107368421056, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4V6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.25750943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.964537460893698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.4032417250817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.398924298089286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05708254100000065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3608999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 56, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -559.25542985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.693559504696257, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 933.7869267376675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5077057931878315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08743524013883341, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3914, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777861111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -500.78067904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.345614901835877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.4216843958812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5214205778209107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03011543456520993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9135999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5217391521739131, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -319.76105698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CsMnH4(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.092928208109335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.9873874737023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.181020638673276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1108, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs2Mn2H8O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.2279712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.674059978870059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.43221989153028, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7711583453333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06921361116666791, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25160000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666665333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Nb1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.11527571, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.799102350915023, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.0464153325339, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.44516764047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06467686298076103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076922692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.00918585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.027846445689302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.96115629434854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6032435725000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022956609062499744, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4482999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.92002822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2856858989037647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.9133078882401, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4518183850850344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09954054428571268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2958999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285964285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.55098613, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3(NiO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.168115369148259, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.9071499068038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.308914749318181, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0700329118558507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05080000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181815454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Ni3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.76422591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.010021112524231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.06323486292695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6176752275000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008524954062499646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.38184118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4155537035923285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.7475294305702, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5690040554011375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05316311253618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6774, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21739129347826086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.31461905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.242342794980946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.0769520045878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.922740793409091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06384566473593445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47989999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3Ni6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.47509485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.133867465025885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.44899366832647, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3570671830295047, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0729387861956532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2845999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8260869391304347, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.1651615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.020159007479271, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.6325299701524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5292238949945873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058731126363650965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5368, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454551136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.60550348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762562", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762562"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762562"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.517657175468081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 902.4404600732328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8982270176470593, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07656249235294066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529411029411765, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.39777903, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762562.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762563"
            }, 
            {
                "name": "ICSD", 
                "value": "170046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium nickel(II) dihydrogendiphosphate(V) dihydrate"
        ], 
        "chemicalFormula": "NiP4H16(NO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1284216288113003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.6049709281888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7208715960272032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9437999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051282046153846156, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni1P4H16N2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.82039182, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762564"
            }, 
            {
                "name": "ICSD", 
                "value": "170042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium hexaaquacobalt(II) orthophosphate"
        ], 
        "chemicalFormula": "CoPH16NO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9293644940802332, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.03283000770745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4650431560653516, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004997951108362209, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2407, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1034482896551724, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2P2H32N2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.49628296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Fe(SiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.399339793542834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.5809991011584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.476212308152174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05488541413042913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7148, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17393879347826088, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Fe2Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.90516041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9477515589666154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.30299500212737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6150654656250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011134715937499706, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9645, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.6491644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2734429090970925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.83401082968476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3513833658082866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06572070265624941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06149999999999989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.13008878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1295109779668193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.60242335330634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.472666910656137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048465101955120105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6234000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.23429442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.065781433384846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.7419603469226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.438571820477613, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09231866288693524, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8033000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000095238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.03070282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8897955088096974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.7494587431361, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6910509118269212, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05738356576910508, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5115999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461534807692305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.68662462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4166798029254295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 940.1475929851177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9127329482352944, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06205656176470509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6609999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352941338235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -492.38418231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.506562202173765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 395.4552745362617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.227103899929769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0737491074305554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08950000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777694444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.38857257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.232852586763406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.9558181655982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5271882720922636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025860813750001377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6685999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153846153846156, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.44298847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.975895358593111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.72428163197253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8743778111363638, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06424895198863911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.03876409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762576"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.039480303388543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.95270330526813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.572741071442308, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07599704346153224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6997999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153876576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.4056036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CrNi2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4810600526222673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.23905336185084, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.288882723210816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025664766467006217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4722222361111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Cr1Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.71590431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6742876696771645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 940.5161158967553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5227431772156095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07239785611105543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.86337069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8783227934551427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.3131350289083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7054976602255643, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01284689105259762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.146, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789475263157896, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.05613861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5(NiO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.626590876196161, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.7203632148907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1355539106896544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029797783362056407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06669999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.034482758620689655, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ni16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.22447506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.889680090246395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.9787383776634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6039930339285715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017726803928530543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9611, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.89261653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.382616770618921, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.87397945697677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.534353331109695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06677296696428758, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4388000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe1P3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.43251693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.481340773324104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.74653824393712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.485500538155954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020159209499997388, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3580000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.19288673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.107933420079722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.40060853227038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.339587633621756, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11819261386364843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47970000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817772727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2V5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.9321079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.057619129099565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.42668671552116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.527718947500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09400089035710124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3506, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.71428575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.75694211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762586"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.067671147374154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.3242976260588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5553341057142864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06638573214281607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5761000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.53016654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.873684411878957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 715.9204181146476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5648443966071426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05687544124995991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8554000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -383.59290937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.891546896911281, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.0488394864037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5066236925947232, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047983493713773306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12409999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5217391217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Ni10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.21860644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5(NiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.544563355303136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.11616943847577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.890854752465067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03987731782608783, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6299999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn10Ni4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.08541804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.588564804238873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.93959008728467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8258882901556157, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053280573035713985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32030000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.58999614, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762591"
            }, 
            {
                "name": "ICSD", 
                "value": "414680"
            }, 
            {
                "name": "ICSD", 
                "value": "260265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Poly(diaqua-mue-oxalato-di-mue-phosphato-tetramanganese(II))", 
            "Tetramanganese bis(phosphate(V)) oxalate dihydrate"
        ], 
        "chemicalFormula": "Mn2PH2CO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.85326971156679, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.2545927553379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0838213151933727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015451954639432941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.769230775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8P4H8C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.15788344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762593"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.306896144077305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 950.603447808172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.493557938418369, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05780099095237912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7445000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -569.15908087, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762594"
            }, 
            {
                "name": "ICSD", 
                "value": "51451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium diindium tetrakis(hydrogenphosphate(V)) hydrate"
        ], 
        "chemicalFormula": "Na2In2P4H6O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.090651995230209, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 728.0631211058222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2470952103339012, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005250660241953753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0732, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4In4P8H12O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.50592737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.292612263100297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.9577108572662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6186165546428575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16643158100445987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.749999994642857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.05761716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3FeSb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.521816471919475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.88204463160196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.496491500238095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05444249062500006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19444444166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Fe1Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.06643588, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.442223677186134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.6477944441439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0985294194047626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09385949762153256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5126932527777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.59935376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe7O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.191226328076452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.46109872786144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8339176645982147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11416283912946579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0714285535714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe7O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.39760092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.78657992401784, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.72733035033144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8311601195454548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056417136704556725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045600000000000085, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9545419704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.53760261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8VFe7(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.944050340125086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 923.3435990137285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.515822511146618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014484607002453131, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014600000000000057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48709978815789473, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V1Fe7P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.02290846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Co13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.603400065057131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.48940955053433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5597353165999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0353884555888877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01059999999999972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.159999968, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.76604512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5781294823929555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.788854482229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7246568576785717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03762849577380667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03571428928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4Co12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.65030989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4819587430107735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.1555331922042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.306482635167093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05733300577381151, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714284999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.29227997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.888356128835383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.3046806327748, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4052838813490276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06128375698863575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3139000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5909090636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Ni5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.4643481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn(Ni2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5869640632854765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.70008318341087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4462941305178583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03146685644736724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021700000000000053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842037631578944, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2Ni8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.75686949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1486744074257773, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 619.6445194301439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5981963210576917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050541793846147876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1589000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153843634615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.13488018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiMn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8060600033443484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.068812248194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345756566215566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07170310253448964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9567000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857142666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3Mn9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.5735348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9953413095212373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.11434260974346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4855503517875976, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020761034945179446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7557999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842104210526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.02913432, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni3(SnO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.113152688052532, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.52721621371006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.673808134605263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04669151261842952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03750000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052632368421054, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni6Sn4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.25739099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2506847098104004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.6775906786677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.445338957375956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05326570390000107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.440000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.47843503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2047161897170913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.2494512161661, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5788201409036615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02053277740740711, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13809999999999967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48148148148148145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.10319709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3233528632024054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 977.9124539026841, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.899036932500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07575257749999853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4352, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529411617647059, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.45285324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762621"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7911220978814826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 713.2137240113484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5558723677168365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04525393035714664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7582000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.93513377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7437202721489715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 645.4265596269956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5428045566921775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08494200437499089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.24, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.92050359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.534125705589549, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.443659968809, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.566473046904762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05524679095234042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8493, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856523809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.88154267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.473776408719373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.74584090561171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.50238418816721, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0464775014015153, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4862000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454548181818183, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Ni2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.44813712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(NiO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3439495609500565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.3171824874301, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6893056541826326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036224350757575685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29000000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5909091454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Ni3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.8739103, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7926251474294994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.41492869760003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5489622189668375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052164079107145156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5443, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.27408272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2P5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.559967564060997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 686.9142518342574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4919964306448414, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06811688201388488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6435000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P10O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -335.86108415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.922945297076054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.2527752386306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.572030007354498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023111025972166743, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4755000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777779166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.70601123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0244707177764174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.8903119591438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5213732056764058, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06658181568183252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9942000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454550454545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.26007315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9229220510889102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 894.7449231353545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6535632056547636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01719091305550169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.203, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111112499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -525.91558353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.899503100864119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 88.69318613027161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.551250376428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07046946142853017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6321, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.4, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.22748, 
                        -0.079215, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.079215, 
                        0.22748, 
                        0.0
                    ], 
                    [
                        -0.259375, 
                        0.259375, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.22896
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.184843, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Fe1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.85395553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.86951800830377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.23997512199418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5491292142857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07259062357138824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.67821479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.247776093312126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.13736417851658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6436530262178621, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07421249256250384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7591999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6999999800000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn2Ni1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.31494954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2LiMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.091342060824356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.2599398972531, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8173232355198468, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08621355780092355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0685, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Li2Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.70499906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2397236172999655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.8258674538711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9400745591345279, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033658305562494384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37840000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.74222466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Li4Mn5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1866031218796103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.5843945527594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.877545277997455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08013540376984718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428571476190477, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Li4Mn5O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.49405912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762637"
            }, 
            {
                "name": "ICSD", 
                "value": "414681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium dicobalt trioxalate dihydrate"
        ], 
        "chemicalFormula": "NaCoH2C3O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.366802910961893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 650.987550286642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.619720932124286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043752084665179325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Co4H8C12O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.05428539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6350730116156793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.7485168771431, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5270734216071427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09464641624995984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1283, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142500500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.47773477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8516512876987603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.7259685917211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6097204017857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011999436071388203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0258, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.05298283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.567855710610949, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.74921789451474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.519593354854498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07554767847216581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6513, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.81829174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0269433375490755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 657.6491078991481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5948924518239807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0062338462500024505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0098, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571425714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -393.12025848, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.477118486627859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1033.9892372143863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.546515590914788, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08575148464912452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8108999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052629342105264, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.39646916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.627862648241383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.77282501855635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5878925814285716, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03382725642853046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6568999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.22090193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.490868188833127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.7307629883617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.59080472452381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030915113333292332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0816, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.3925079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.843188011005504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.79973637310496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5897547728571433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03196506499995877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.49394522, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2887036813741464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 625.57455611881, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5528851641071433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06883467374995877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1635999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857803571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.92319235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li3Mn2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6407727534614076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.0206334390076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8632362211575664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07378122249999475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5337000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29411764411764707, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li6Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.24010433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.340289995136675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.9566966756352, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544169614285715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07755022357138763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8731, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.21756078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3LiMn5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.148572750375741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.97036659019645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0142540721081423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04321168333333247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5640000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Li1Mn5O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.59561484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.026405487690653, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.5133383216321, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5642951753333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059814179166628456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999966666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.727378, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1201561737427905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.4464186812747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5800448153884714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05222226017544074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.245900000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2105263605263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nbm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 125, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.97234511, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.197214747844685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 402.55956888880604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485791830178571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046180885147063755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.31, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5882352941176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.80907279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8017765032025137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.9102512228854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0423549095477296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07200945966346062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461539615384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.55396677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9690668182548445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.46060052147686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.550603258928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07111657892853085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2923999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.39770283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8947609431528387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.3539283698468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.561093601428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060626236428530156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7244, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.69143242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8856049099899175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.9305514259357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.549555907538265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051570390535717436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7531, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.290706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Nb2Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.83725114925594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.0242216678393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3845779559649256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04153442000003427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9693000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Nb2Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.83165181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.62016054511539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.6608893234609, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.166386600075758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024151632196957706, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2750999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818173909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni18O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.32079906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2845711684118046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.3384239935759, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630615224214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0602537149687441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5166999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22500000999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.5019036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe5P3O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6814018311574297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.6179993028236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.333802201160715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050638695568181014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7297000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe10P6O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.28057399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.859118812921754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.957216842359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531241485449134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056713535909103996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4678000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454544772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.69427746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5945436694545227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.08249267024127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8240847447984723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055084118392857206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.53949687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2770604963229015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.3163564411873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8264105956526016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07578772465908923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32420000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727696969696, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6Ni3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.63337423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7034852309178543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.936998496056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.355863335714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10014350337500044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9250000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.90527643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.446661445071815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.4618239433465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.404948197464285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0510586416250014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1639999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.8686709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2V3Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.255670964147355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.2249484784451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474138122142856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017928090535701102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4439000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2V3Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.24648255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8(NiO2)11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.70386824526442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 743.5512736599877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2071119306707314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019056038597556224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37780000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17073120121951219, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ni22O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.2763322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.937380331927606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.296977204474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6202445700000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014752678571019473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6843, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.02148931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(TeO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.208392705850365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.17791981567777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5514763626470596, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0757626591666467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0232, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058844423529411764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Te4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.13936535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3P9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0358190586781006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.74955450703106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.522944962568027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05218023037726205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6415, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714286904761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3P9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.14278165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.843759877296214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 542.5904703066894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.56662807404762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05509176380948233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.05, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.76959648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.399721534841968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.5556983584048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1090801497826086, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04841393436594288, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8695652347826087, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.74953964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.300203938040251, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.92212000333683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6231576423905674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018588592812500693, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01650000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000051875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.52519983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.888153463322261, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.208572101662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4249531552272736, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06587290969697257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7930000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909242424242, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3Fe6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.73746055, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3(FeO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8507695114663716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.03701657430895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2518048140277784, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09339583645832938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4220000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.2347458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.871561287732417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.2248713393364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5436022882142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07811754964281636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3802000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.20167565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8628369472686686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.2977202722241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.563389260714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058330577142815976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8255, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.75571088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2913470456786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.2511623142278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371849397971014, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03974794152173988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5030000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9565217586956523, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.84647251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7FeP4O14F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.712301155397926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 577.1042836382429, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6657653600396647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06514931308641358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9177999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14814905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Fe2P8O28F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.74457931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe11O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.818316307298098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.8873246356146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8167215300000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10678088609375003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36409999999999965, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5937500125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe11O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.41949421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1747916203582367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 381.00252881866896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.297296671777778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08299843766666459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1109999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.26829224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8514173912768457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.46771496161597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5256488558796297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05255202976190798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6441999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.50098979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3(FeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8178831661291137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.90495935015088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6243822238636354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07757103667832776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06979999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636272727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Fe3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.04918923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.960356245932916, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 694.9600570905576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5385788073214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0831410305356739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7913999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142749946428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.12203637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4P2O8F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8177764569182977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 695.0722923568162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8082137479577107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07708036307691657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.461538475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr8P4O16F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.40712529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9569946784213834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 671.1687592050573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.645630843241073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007637816249999929, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1212, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.357142825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.96349179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7850322167799004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.0633321644557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7163333074579508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041083912314812565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6278000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222222388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Mn3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.30243174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762700", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762700"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762700"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7527968237406735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.42808063267157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4438064979901943, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07246702064426191, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23299999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8235294588235295, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.67516527, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762700.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.798755894215371, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.6889997420614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.62393166952381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09157250581632148, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7387, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.67099319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8442841327104555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.87885441901093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6343243615555565, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060073432815461736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999933333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.35967082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8824504651474196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.87158731047066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5663089096428573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0554109282142452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6304, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142989642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.83746105, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7808887640942386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.8953354120894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.54272659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08856895845833801, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23229999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666663333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.22098665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6153665948541223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.71191599815563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4740236741249992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09427125300000228, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1731, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2Si2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.57277743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn4P4O16F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2996429939240546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.79260362154355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.61026567193094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07754647808332571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5293, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666466666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn4P4O16F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.53933061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5888838195431787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 684.0283532477844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5971590493707484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030587511696420044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2472000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714286785714283, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.96435518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7MnP4O14F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.680685730182917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.7869076754127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.69020934345964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06842986615738855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9907000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18518519814814813, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn2P8O28F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.56549611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.246726021246062, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.76710542856966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4239878731018525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06993538024799761, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5007000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.49026567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.038108222952541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.03784028380323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.113862662666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08378489966666791, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015899999999999803, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0666665866666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.88024912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9559512268092702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.7447888832503, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4274953343223444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08234916913460655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923346153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.55889174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3P3O12F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7479658840566987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 603.3263458156288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5458906015424216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06017091945652364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5868999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5217392260869566, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-43n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 218, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe6P6O24F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.61988612, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.040923302995241, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 652.6446909519912, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58008160520536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07318705428571359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5887, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714286607142853, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.29273446, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762714", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762714"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762714"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7879170718500887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 426.5381903573649, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.784996434374998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09821032180555989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029900000000000038, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222222861111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.88551839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762714.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6422673712496447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.8642880841005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5827621418216906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06426092831523711, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7532000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6521739108695652, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.08559401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2041983919538155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.3778513728906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482448586888888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05112804394444659, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2295999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000577777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe9Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.86549123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1259329289262414, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 853.620686936807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3563758245257977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04715897743054409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4898, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -505.18007895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.694054107566902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.39911642951665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7940798299305545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08912692625000407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007400000000000073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222248611111114, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.21252063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0027257363019735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 729.3107472190004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4405525969746056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07991856541663722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7149000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333352966666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -417.17001697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.112378059736931, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.0981688844685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353169715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08249462064284607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4112999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.90172926, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.94282884444084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.3827530367707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.560863742000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06324561249996119, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2585000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.59999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.624435, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762724", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762724"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762724"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.654389587619362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 747.6831805507496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5885559416339308, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06471271785714272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2941, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714287678571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.7672973, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762724.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2P2O7F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.756276160989783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 794.7963126250517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6614665799880317, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04742768005553888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1716, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333316666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8P8O28F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.09979577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.964509449630915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.63482104529135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.566130885464287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005781169625040938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008399999999999963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.03928414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6NbCo3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.041325921659096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.11710207710723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5119745710892873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07384789534375358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49839999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Nb1Co3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.78514853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7106535501095697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.38220657697894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5566203102500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1606021328124987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4937999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499965125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.59594744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.002720062928132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 904.001758347067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47580347770865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030507909024127144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3107, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842107105263155, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -531.31750621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2SiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9799592499782595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 834.6960135091769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348287591136364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08862499272727664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2232, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909075757576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -431.57836179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.987185294468099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.10936158942144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354167005714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08059872735938711, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.88377256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.59313823410189, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.9983286377625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.346222151577976, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026223825333330453, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2864, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3000000033333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2Ni14O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.68411611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.03450826718262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.3450733058453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4382228586666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05736130283333818, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3151999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46700581333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.97737416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5(NiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.629598203913665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 650.8867733469983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8236402840922683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07034469298768631, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4935999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9998226833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn15Ni6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -423.79284115, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.416481915333418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.1242155348328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5375310273484846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15966448668560407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Ni3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.59752339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.407561668096151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 716.3956612555722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4151349647069598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09470953874999122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.307694025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.47504426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.958427343040237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 634.8455790101724, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.488138527861495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06491055798077028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8276999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4615384711538461, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -364.41240177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.040757730838294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.75058556633684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2036025653947364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05677838423245696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7836000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.631578897368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Fe6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.62368196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9203488048721176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.08227134845345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531503000833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03647662631579074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4487999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Fe6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.09344596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.715438886804919, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 730.8735464222644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611669024312502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04159963517857079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0565, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428482142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.06162993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.24324628021041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.92955305345527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.890435167348485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3385695678977312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4726, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.15151513939393937, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.59120636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762761"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.830017637362571, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.6852579348516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4101317273913039, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049921349999990206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013900000000000023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6956522065217392, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Ni10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.77809265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.753038233890086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.9108821449394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.426089722307693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11392432497595184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076743589743, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.8621498, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.214557870859432, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.18679190939673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1010861117261905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07663386953870432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09410000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8214285535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.8862163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3(NiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.359089477596712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.06127405836932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6472805480263155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06651163057565856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31010000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8421052526315789, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Ni2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.67649175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.069366287128788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.61965212915095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5764438852083322, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04975629635416734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2064000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.54682867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(Ni2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.47634121687095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.7665278931555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2568788831944435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05092695151620141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38845657222222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2Ni8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.72667947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Fe4(SiO5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6166842777119266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.7539447547172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3909413990540545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09442132853039098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004500000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45965284594594596, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.92287292, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7217841329239327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 648.4150517945927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558638498109271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07604248875002373, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2506, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428392857146, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -374.8090877, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5P3O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.937203558012579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.38336465716765, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.44424603123783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09625565204545694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.136363675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn10P6O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.64481099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762771", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762771"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762771"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe5(NiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5848506899042905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.72218219885903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6782162834090906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07566831713068112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22699999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2272734045454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe5Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.31259813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762771.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762772", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762772"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762772"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.772873449413525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.1964218391984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1043979515642866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00999046571428952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9289, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285760714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.5525742, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762772.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe4P4O16F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.300283274779546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.55415443849415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5154390366190325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07785854633333678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7324, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe4P4O16F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.69264816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.788581430990984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 837.7127963442592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5881057012968176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053640533906250454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9674999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -430.80707543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4416478467391154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.6523048493995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.338850913583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11057159743054612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03299999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5335305183333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.22562965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni5Sn(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.690981125482872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.28598909797483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.213364370714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08791733715625494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1782, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.149999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni5Sn1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.27404217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2Ni3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.42841152357515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.70798904755546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3638732823611113, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09729103620370427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2Ni3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.90413188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.459691641463528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.7674775394091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.405330531333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026009229749998752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.23986578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3P3O12F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6803420352595206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.1767159192865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.625418339021463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07389647532609178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5760000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6521740434782608, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-43n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 218, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn6P6O24F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.78098713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9693836622231884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 527.506400939429, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.516284427707254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07614786568182463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3032999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363633636363635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.03805031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.666209181720487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.84646259184626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.033532870492858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08085554678571771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0782, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428570642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.56835193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.575084215366068, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.13068620591866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0527579431611116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06882357527777838, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3684000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.79956215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5P3O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.477646261950408, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.3177465299034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4826872951014654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05781438818181961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1363622113636362, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn10P6O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.3362266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6297767432435046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 386.1226387361529, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0265139272785717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08787449000000436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0398, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14284415714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.37182152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9212929267403225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.01739658330894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5859250113333343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03818434316662778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3783000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999966666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.37627308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762787", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762787"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.621313689739664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 501.237317279982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.965534944333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06254359699999945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7343000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.25065272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762787.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1657779533414026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 494.7816655980027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.56250832407089, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029923969318188526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0110000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363633636363635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.07190175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.842393540766459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.073898178547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.524840093389072, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06759220000000621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0331000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363639318181823, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.4144996, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4P2O8F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.632844305056238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 738.5733758567391, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.905102724880787, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09015293307691952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9848, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923057692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V8P4O16F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -336.60692313, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3115554660448834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.8081175951034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.692847385848154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07146435968749998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9798, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.34349267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6438964430417196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 768.121110083982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0848856897785715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029502727500004156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2334, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285727857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.01246174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.691784716594262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.3456034402975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.797653850105768, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051859755092589666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111108888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15V3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.44549597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.764745734334839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.45976230699526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5595729269910734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09369573249999963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3219, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714284999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1P3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.53606212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2430934392410045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.17322413970209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3796813457142858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10086304383928724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.71428565, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.68148403, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7186656291483584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.18558093574762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5695538314285713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0521660064285312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.96415943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.61331650920143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.83796095632545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.054558081772223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0670234366666671, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7553, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334722222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.86436714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe5(NiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.626636230206825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.4398197982065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7730212660869555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05391581869564721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7066000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2173820782608695, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe10Ni4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.16036919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8748533336065893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 715.6293232882762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.598097462142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02362237571424508, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9793000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7144323482142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -385.45508104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li4VF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.318462773907607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.6205762094029, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1323768877775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08454930069445066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666669166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        46.0, 
                        50.0, 
                        50.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        50.0, 
                        46.0, 
                        50.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        50.0, 
                        50.0, 
                        46.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -179.7, 
                        93.3, 
                        93.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        93.3, 
                        -179.7, 
                        93.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        93.3, 
                        93.3, 
                        -179.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        38.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -19.43, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li4V1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.56354755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.045705083179981, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.04631736030552, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.480445259631616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08179876569444477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.38317904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.428401083285624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.0303329219994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4120757571428573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26259571212053867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.142857142857142e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.24989875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnV4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8550557841193207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.13458445332827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.147358296902312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07051692308822233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647059411764704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.36545263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.96566014907945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.858581607965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5630099239285715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05870991392853053, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5507, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.74508945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.324682491836491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.4742277018493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.051329341812894, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04951902021738963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9136000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2608695760869566, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn10Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.92682099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.066243562650508, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.84866611805154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1607849312878793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2155987931060599, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19430000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817272727274, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6Fe3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.51591604, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.898167402224327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.4043766682368, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5583904459523814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06332939190472064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0048, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857119047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.4236161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762809"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.211785755387174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.12480982026605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6270772235714281, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07091060778570224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5014000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni1Sn1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.85404944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4024506242667845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.02798529176764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.556867294519231, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09187082038460925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153846461538461, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.9964427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.838923859903872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.91156342635085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5403755825206615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0714661847059137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470588117647058, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Mn3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.56825225, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0519699126179507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.323432672732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.436323540666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059260620833338606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34999999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666667033333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.92039462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.370911883565619, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.00336148074314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9370470931760262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10234030613096934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6372, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.285714295238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn10Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.28622686, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1046296479763384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.51862969237277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.473497557175213, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06505351326086917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41339999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000239130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.02699631, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.681811793456079, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.9687218353877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9248942281884052, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05100607913044364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2096, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695653695652174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Ni10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.1376051, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8706280418487253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.66964319717886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558213971870749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06953258919641936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4755000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714285952380953, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.83757313, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.929357240472516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.0995492714786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.587557832343688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050998147282609096, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1771, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4347826543478261, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.80832332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3(SnO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6655683779937736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.48418156723665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.021896914027778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0705926786111073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9362, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Sn2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.65630869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4964024716399145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.14920679694555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.800441325384614, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07433941951920886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9173, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076921538461537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.82273242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti3VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7368047596100444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.58057163021388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9518672746666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0599584075000017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2173441, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti3V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.96064636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.378226246524283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.77280912697745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2456850714285719, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03768412459821402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285713857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.69064323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6713421632533763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 939.2980615074331, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5244795890122376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06879720666655764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3892, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222222361111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.99027573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.096428666509076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 784.2056172190215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7304241849027275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04151994986111607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556152777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -477.0296965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.404164233946855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1062.8598837337577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6029178857747506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06776987714912242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9478, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26315787763157894, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -532.68492696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762826"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.972478143677442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 932.7623477494359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5678874048392872, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004024650250040729, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3821000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000001125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.21908983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6547304546822046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1374.6840219492747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5977118949999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09357301843749966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0816, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125000078125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Fe8Si16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -812.4186696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5499460151637368, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 864.2164124448641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6231070516437107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05447058169340657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11040000000000028, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5716568416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -601.28907725, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.073791018658981, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.10709538852146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6660273697706098, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07322349677885764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11060000000000025, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153847153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.48175092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Nb3V3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.213025666195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.23745830982364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6072637030242367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06692432589284891, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5485362, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Nb3V3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.86293323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.018177186462413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.3501979422132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2546671678240733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10733366706482173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4455999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Co3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.14744365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.761969522788402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1255.0746327857344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299514450804946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007389904230775457, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9306, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8S16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -655.87711552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762833", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762833"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.543320208327679, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1236.0012183327972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4538007285374155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09755820083333244, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1753, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -565.81947524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762833.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122363365302383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.02337840753822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1117667325520832, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10366201906249994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18979999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti2Co3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.53399119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.056798522285579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.54092960808157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9923445502884216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05688208833332897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9044000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1818253878787879, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3Fe6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.20246107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6025219766388807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1235.9410794922126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.972161095543572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05109539591633627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3689, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.159999993, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -734.23944739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5446509166079903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1212.7376680163698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.579667451904762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04205238595234029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9105, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856452380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -576.6345007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.423058104712538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.58748310359874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.017640640818333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08542396015624831, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24609999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.10328857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762839", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762839"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762839"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3303515803686934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1027.6007119621459, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.403079885339286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052926953750001005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000362499999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -559.58787683, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762839.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrP2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9215514887898553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.92032862868004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5062231436540325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04769250163333005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr1P2H1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.86147203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4P3H12O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3899959797405845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 902.6403860032651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9921620011178771, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07335441987805247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5572, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4878059036585366, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn8P6H24O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -505.68622693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeNi9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.592317920594733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.9633029128728, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1843226104166662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04568212482638856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1Ni9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.99976069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0055786241919704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.5790870216886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4922411204491337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09571390090910459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9497000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.9891307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1039897742891878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 983.8900989180895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7433840763586956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038343157608689005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7800000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4347825043478261, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8Si16O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -635.69149312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0465064021877453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 998.4999641769667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7567181241708107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05900950704525254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3634, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3478260978260869, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8Si16O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -650.9219923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9783418360159515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 930.925946243736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518506758839287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05340529625004109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.205, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000037500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -538.26863815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762847", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762847"
            }, 
            {
                "name": "ICSD", 
                "value": "280312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762847"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium cobalt tetrakis(dihydrogenophosphate(V)) tetrahydrate"
        ], 
        "chemicalFormula": "Na2CoP4(H4O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1734206244311185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 863.2257576069098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9193040880302543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009574576279174352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2701000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06976743720930233, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Co2P8H32O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -497.02622701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762847.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnP4(H4O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1048397546436908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 834.4036799065108, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9562772783172155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015232079302352375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1786, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11627905697674418, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P8H32O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.07480962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762849"
            }, 
            {
                "name": "ICSD", 
                "value": "170028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Triaqua(oxalato-O,O)oxovanadium(IV) dihydrate"
        ], 
        "chemicalFormula": "VH10(CO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7915187934849466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 908.4857266081502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5420848140739136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05077637449728112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9130000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478267391304344, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4H40C8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -544.17758131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.471022910176021, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.49345268994313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3115098023099503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052305838630954504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12990000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714020714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.36266031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0881790523203443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.60206904279127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441083144666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05450101683333841, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3763000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666665333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.53159137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2P2H12O11F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7755916427231397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.739184737175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9094693022676028, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024420063189655394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.202, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4P4H24O22F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.18845282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762853"
            }, 
            {
                "name": "ICSD", 
                "value": "170052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium dimanganese(II) trissulfate"
        ], 
        "chemicalFormula": "Mn2H8S3(NO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6274333997098487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1097.5086367998163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6449142038180047, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008367187037077173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3865, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37037036111111116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8H32S12N8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -649.53852719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Ni3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.484161105967113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.42211294150812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6238089261672952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06140248344298538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01770000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263157736842106, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Ni3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.61657967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe3Ni7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.464113529833059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.8288001062454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4721244043421042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022794838585527444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5262284710526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe3Ni7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.35237116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8971298294012717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.66818106072856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4212110293223437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08863347413460687, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3099070576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.39549981, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.274059864361503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.5040812217426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.238653153980655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10103249773437017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.502711496875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.46992395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762858", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762858"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762858"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrP6(H4O11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.217971684807273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 936.820926409957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2402492151227182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07925084338179289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1898999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09756097317073172, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr2P12H16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -517.18282299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762858.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762860", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762860"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762860"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6046813294345053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.0595553194454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.339128324642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09653601099998887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7364999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571945000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.50857033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762860.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.856561345666388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1080.317782499077, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5716803810714275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05003945678567501, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0282, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -575.96358675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.871573163173231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1074.6701696824312, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.570733217976191, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05098661988091102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0423, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -575.88402505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.154013225654956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.67813276964938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5371469446888884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04790418222219728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9538000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.70879708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.996546965100242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 921.2495086728411, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5331583164482168, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04846193475004679, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8153000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.44452954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.76902335520689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1232.704133746025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3056288263942295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028979065745490473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6885, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924807692306, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8S16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -655.85102372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.719840807741131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.8875172001603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7884389464892876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021965811444456307, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3296999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000003333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.60576598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.008774711505532, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.79631026498262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.026316583525517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04607568742350043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.617, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        145.0, 
                        74.0, 
                        34.0, 
                        0.0, 
                        -7.0, 
                        0.0
                    ], 
                    [
                        74.0, 
                        162.0, 
                        63.0, 
                        0.0, 
                        -8.0, 
                        0.0
                    ], 
                    [
                        34.0, 
                        63.0, 
                        239.0, 
                        0.0, 
                        -5.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        63.0, 
                        0.0, 
                        7.0
                    ], 
                    [
                        -7.0, 
                        -8.0, 
                        -5.0, 
                        0.0, 
                        45.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        7.0, 
                        0.0, 
                        58.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.0, 
                        -4.0, 
                        -0.2, 
                        0.0, 
                        0.7, 
                        0.0
                    ], 
                    [
                        -4.0, 
                        8.7, 
                        -1.7, 
                        0.0, 
                        0.7, 
                        0.0
                    ], 
                    [
                        -0.2, 
                        -1.7, 
                        4.7, 
                        0.0, 
                        0.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        16.0, 
                        0.0, 
                        -1.9
                    ], 
                    [
                        0.7, 
                        0.7, 
                        0.2, 
                        0.0, 
                        22.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.9, 
                        0.0, 
                        17.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.96604667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.833359394739572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.15174678853225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5545589968749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10697607020833377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6349, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.47611312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2CuAs2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.037689260903932, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.32011456795627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5089571729258817, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10170295906862403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7757000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5294117764705882, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2Cu1As2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.33513621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7997609017895124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.88160597019538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.588761096269514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04655427911549559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Mn3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.88842266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.131050564218921, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.91590086096414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5226283935777776, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0624227333333085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444055555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.44746316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr2Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.113932742455442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 964.3287342404124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.841911863749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0404929571739121, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1057000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26086955434782605, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8Si16O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -659.93625844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5FeHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5276711786204036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1239.2563145933473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6104131747609094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363655340909096, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Fe8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.43602867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6018513366324045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1228.7492830560525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0179719070499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03592009230000226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8078000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.119999994, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -739.40874959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr6P5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5034650892562453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.7179001615832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.532015691511905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0905893819166792, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5554000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.449999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr6P5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.20185433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Co15O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.67907167823443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 494.871390136418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5488581109615391, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09464968427884646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1903999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153846153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Co15O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.79204219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8867031878904985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.88712552653797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3411712677126646, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10414646363635871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8170000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.48005179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0327723433037086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.9464892345359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3757167657142864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05994756992855965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4218000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285535714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.53304668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762881"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8359572802570305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.73282381838806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544583436561651, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0900975502976431, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142880952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.51650319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762882", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762882"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762882"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8FeNi9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.68069549299697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.43141833044353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3233167474999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01993863628289283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526312894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe1Ni9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.46789428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762882.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.150389986570081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.39498314718172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2912630971428567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14440123849998887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5109000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2907377785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.08417198, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe19Co5O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.006905464030491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 619.4228176442751, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7452014649107142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022537566071420656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041100000000000136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5535714482142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe19Co5O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.20780211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5CrHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.43760840586928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1264.0678773003408, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5759520105563631, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08432476909090969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1412, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27285869886363634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Cr8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -413.5836551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0151630782143597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.96689850515753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3692617410714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06640259457141795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3740999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.35230599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7901335202380397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 902.9422411631006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.404807087089285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051199752000001375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8724, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000137500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -559.72605297, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7623191084009644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.4322111687422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3514036021428573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0842607334999883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8709000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.92613905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.286818952360915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 550.0108223268581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8393213652380949, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07898831714285581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7120000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333261904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.05041178, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.746033606347907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 915.9431428883571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5276052961044977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06753573722216721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4677000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777779166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.21344325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762892", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762892"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762892"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7356170262339323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.85773714101623, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.352378666785714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08328566885713151, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7703000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5713683571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.87957991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762892.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.849276907145639, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1444.1062857192971, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.607526405267857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014193432589244992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857508928572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe16Si16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -771.96620371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Cr2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.527301217313915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.3487069307071, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1422011500000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051815785294116345, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5022, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647058823529413, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.89642248, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3776426635381243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 709.2463288337127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.484189076477272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09744822693181909, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7939, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.52733426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762896", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762896"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762896"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8426683026230863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.2988633881062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.329036753214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12697008587500047, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2118999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.70000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.83221313, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762896.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7295581882083284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.976341618782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6625469412454206, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03947214532046406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2191, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0769230923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.0056785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762898"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K8Li9(FeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.688908730010102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 527.7752226961715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8355151051351353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0341838440709461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4594594432432432, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li9Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.52881505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni2SnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.033734245176201, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.39309664667195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.517654886742424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06351984459849636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5133999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818182212121212, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni6Sn3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.44154071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe5(OF2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7455336726405313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.54553378523096, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.28015562556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10714936511029904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3751, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4117647411764707, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe5O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.70014413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.629294592095627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.14805253718512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1484661234090903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04207210886362578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31079999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.3793492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1757436069947653, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.3143974427836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.033052062181862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03150206000000022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1386000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999900000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.62853258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6555997371611073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1185.2429379305938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3586645890476183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07699974659522724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2292999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -552.1667572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mg(Ni6O13)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.451242326300563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.53366722783767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0989844743888904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05126789630555795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6612999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08888889111111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mg1Ni12O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.92285003, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.111679895114611, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.75960200485622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7366330703571435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04841506529017359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4796999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285713785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.41663551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762907"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.103025414629606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.77470747168445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3588229943233339, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0919007283749993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9004170233333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co10O15F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.72671493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4286379723309537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.3288444840971, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9828817763285773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05270119312500032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.32664182, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.424607397554418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.1160484364619, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.449819892222223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12178581583333425, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6718000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.26964854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.455065969693135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.65478146041457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2622036082966672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023150446041663386, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6397999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.05555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.99537773, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.30923663015707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.0688614331534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.213215816368889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06706870277777632, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7532999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666655694444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.25757582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3CoSn2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.423045274403852, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.8512253639499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7482782725992063, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02737106638888953, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08401370000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Co1Sn2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.91643339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.586942119390483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.3836925568324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9872253578571417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041218841668528405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.2650788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.191063444622901, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.53407924905213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2169519222278913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07676140785714125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5079000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571425714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.51515333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li2(NiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.647610724551607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.16978426920267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1711186034090908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01941962886362525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5394999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181821818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        98.0, 
                        94.0, 
                        60.0, 
                        4.0, 
                        8.0, 
                        23.0
                    ], 
                    [
                        94.0, 
                        170.0, 
                        52.0, 
                        1.0, 
                        7.0, 
                        33.0
                    ], 
                    [
                        60.0, 
                        52.0, 
                        265.0, 
                        -1.0, 
                        4.0, 
                        20.0
                    ], 
                    [
                        4.0, 
                        1.0, 
                        -1.0, 
                        65.0, 
                        34.0, 
                        5.0
                    ], 
                    [
                        8.0, 
                        7.0, 
                        4.0, 
                        34.0, 
                        59.0, 
                        2.0
                    ], 
                    [
                        23.0, 
                        33.0, 
                        20.0, 
                        5.0, 
                        2.0, 
                        77.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        23.8, 
                        -11.9, 
                        -3.0, 
                        -0.4, 
                        -1.2, 
                        -1.3
                    ], 
                    [
                        -11.9, 
                        12.7, 
                        0.4, 
                        0.7, 
                        -0.4, 
                        -2.0
                    ], 
                    [
                        -3.0, 
                        0.4, 
                        4.4, 
                        0.4, 
                        -0.2, 
                        -0.4
                    ], 
                    [
                        -0.4, 
                        0.7, 
                        0.4, 
                        22.0, 
                        -12.4, 
                        -1.4
                    ], 
                    [
                        -1.2, 
                        -0.4, 
                        -0.2, 
                        -12.4, 
                        24.1, 
                        0.8
                    ], 
                    [
                        -1.3, 
                        -2.0, 
                        -0.4, 
                        -1.4, 
                        0.8, 
                        14.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 37.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Ni3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.93885188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.376428279847489, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.259712238545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4031813806818185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04565016543560496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545393939394, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Ni6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.81930617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.180805253657836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.35264785358486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0648357402272723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04315278856059823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6529000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454546363636367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.4175129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762919", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762919"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.106528348218979, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.62718292058918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5439200682531027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05112352805554732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.95891396, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762919.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.293143749107096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.5478308875329, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2177087274800003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06257579166666538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6705999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        241.0, 
                        90.0, 
                        93.0, 
                        0.0, 
                        -29.0, 
                        0.0
                    ], 
                    [
                        90.0, 
                        107.0, 
                        66.0, 
                        0.0, 
                        -22.0, 
                        0.0
                    ], 
                    [
                        93.0, 
                        66.0, 
                        163.0, 
                        0.0, 
                        -42.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        54.0, 
                        0.0, 
                        2.0
                    ], 
                    [
                        -29.0, 
                        -22.0, 
                        -42.0, 
                        0.0, 
                        43.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        2.0, 
                        0.0, 
                        55.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.5, 
                        -4.2, 
                        -1.9, 
                        0.0, 
                        0.3, 
                        0.0
                    ], 
                    [
                        -4.2, 
                        15.3, 
                        -3.3, 
                        0.0, 
                        1.9, 
                        0.0
                    ], 
                    [
                        -1.9, 
                        -3.3, 
                        10.3, 
                        0.0, 
                        7.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.7, 
                        0.0, 
                        -0.6
                    ], 
                    [
                        0.3, 
                        1.9, 
                        7.1, 
                        0.0, 
                        31.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.6, 
                        0.0, 
                        18.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 44.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 48.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.13977354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762921", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762921"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762921"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3216417428963885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.5622214803444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0357053048485283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028848817333333443, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.888, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.96519502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762921.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3363849638909713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.5786503688057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6293093493649997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08775392875000776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7004000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.50537947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.199676196422659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 794.1545694102948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.039892092583407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0382955132352949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1353, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8823550073529411, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn12F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -383.8183569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Ni3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.264294080662469, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.9197450617855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.142654287412281, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0525435318421037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04079999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15790200263157894, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Ni6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.62783709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762925"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.848093599997648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1444.7062734761435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6075137375000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014206100357101903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9685, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe16Si16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -771.96478492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762930", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762930"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762930"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.719890611000354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 166.86129118586572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0639408018055552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08601911888888392, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22529999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.27556131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762930.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.128453016217793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.5778411390242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6965720797499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07680482087498763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.29999997500000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.91618268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.380862951611473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.40535051759232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2212564053947366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046167048815780376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3776999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052632631578946, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.23735416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Fe3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7168133943143173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 457.07820864552997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4910821382936508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052544722743053995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.611111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Fe3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.29145394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.979852952723243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 528.1352610980455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3390412114285706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09662312421427544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.25919674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.141521575501795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.7995622173976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6113210902631585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09316117565789828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3133999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3684210526315789, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.39369355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4F15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7504685448502775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1269.1630605371643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8545295954412384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06488665564394402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04500000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272726977272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn16F60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.99387935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5866233343908362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.7631386940454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4336853511363628, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0860350282197011, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4782000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13636363863636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.7259377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cr5(P2O7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9183079575193673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1135.0557961424247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.586840805420466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05557726017732101, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2808, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4255319074468085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr10P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -665.86908163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe35SiO48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.843053341554636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 943.1097848945436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8507005632142859, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03438660470238197, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3936000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333678571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe35Si1O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.56065415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14Cr9(P2O7)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8363992657996793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1145.520115873385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6038661033634076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054761642982454894, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.604, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37894736631578946, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Cr9P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -666.26548164, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.447898994077792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1201.254382190186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5400550497909746, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047784817994165785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6607999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1627906976744186e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.2830798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.376901432147192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.82652562624932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6179099180222223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0937848795679006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9765, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.52418346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4573044106679243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1196.6565399992994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5354940635119054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05234580427323454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5937, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.89083498, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4490456350989063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1200.6919559406822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.539433646767719, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0484062210174212, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6181000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1627906976744186e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.22963914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.578061838177954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.4875708444442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.634235952911376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03429389829625151, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1365, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.5550036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5732045028991966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.6744015225051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.634864444133598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033665407074028764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.61156781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762958"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.626055187738018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.07055375104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3444337704113092, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028012206499997916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3199000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.300000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2Ni14O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.57681324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5286981090952727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.8708793739625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5325460902560906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05529377752904985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.63730928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.474945424334072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1188.1269642889613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536635137465394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05120473031974626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1898, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.98896734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.546659471049862, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.7209563296942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58645298434118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05135131087112654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727270454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.2639193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762962", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762962"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762962"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.482467767892454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1184.5267164501156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5345752746746957, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053264593110444736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.81181914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762962.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.535539541119384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.8246020363204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5877961570684533, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05000813814385374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0234999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.3821185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9783302925570885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1192.9892011326788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9986297222929723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06592439988888987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001522222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Mn18F54", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -515.55878263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5116618109332234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1170.7584918458099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5324354617677183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05540440601742169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6013000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.62779523, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5049812395276994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.8808049314257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.534411670953766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053428196831374564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.79774922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.530713168055119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.0536905190952, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5889161379775434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048888157234763696, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1055000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272019318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.48067682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.555313226730317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.8009771777172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.632266286800265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03626356440736256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8076000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444444444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.37773365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5708684200751977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.7290768658559, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6310151595780433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03751469162958365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7231, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.2651322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762970"
            }, 
            {
                "name": "ICSD", 
                "value": "280302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tribarium divanadium(III) hexakis(hydrogenphosphate(V))"
        ], 
        "chemicalFormula": "Ba3V2P6(HO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7008818479891072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 977.9049674727947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.638581116836376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00836777573170533, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7950999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09756097195121952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6V4P12H12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.44188276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.81146856253335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.45152516740818, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4697852334090897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04828075170455559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1098000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545457181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.57203116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6664423136923583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.0950665790482, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6228421752093594, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07606160627175917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8954999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10344827931034482, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.72296817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.998753993532656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1049.6128862950247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3467568524999987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08890748314284735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4935999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714298964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -551.16650733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.304356096118539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 918.7503670355054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.093595699047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0642209321428222, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2857, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04761904404761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -586.78973196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.016913778127482, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1043.294925184813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3521785770238095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08348575861903651, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714282761904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -551.62193219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr4P4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.795393695435099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1391.8107342996414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483593596045239, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0851649216999899, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0645999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.639999992, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr16P16O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -726.11626644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.997968869749083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1399.8503525506267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3759027330357148, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05976160260713126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2806, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285633928571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co16Si16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -738.15301506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.542960071670096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1174.4787618454616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6349285718002653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03360127940736213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1267, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333333333332e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.6173393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2279888420891925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.6352589812143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443734536339166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03949702520833309, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6265, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.379166666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.34629454, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.266073391578605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 636.4785455107774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2139098345170365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06637468462962826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09039999999999981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.663831912962963, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.42384071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762984"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5581158501945866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1167.5204608776246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6341173036891536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03441254751847378, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8763, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444434444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.54432517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(CO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2253014153357555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.633596411735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8842549778598932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06696018451923003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46920000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.538461575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -374.7120832, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr20V15O49", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.021005464577468, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1091.5338152302036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9578450091815474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0017058538292165082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05349999999999966, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20238093452380954, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 79, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr20V15O49", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -600.50304879, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1351988197315768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.84409387480363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.968015956181862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0965381660000002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5949999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.95634304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.62414543594734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.06120563378985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.045223936603103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059502011458333115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666665833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.39443002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8752417818861606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.94544384889855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571973995965609, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0845005051851846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5311000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666664166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.49904704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.313404179598489, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.4944953586354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.217792405442963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06249211370370222, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40290000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666664999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.63349954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3809286972261705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 934.159074718674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0053115251818623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0592425969999999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7441, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn16F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -458.80901768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4844974154100665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.32968236542112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8427686474900007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08307603531249352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000001333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.26586815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8737781927934387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.6646972166931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9094101511832178, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040682183333332844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9085000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666874999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.10406808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1119955151792977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.08619745285273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.053432273514187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044231737500000534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1274, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.40975043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.334891984722431, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.38850137531585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2172782774799997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06300624166666591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6906, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666733225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.26921628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.277483474269116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.59358484551717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.196324054146667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08396046499999787, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9122999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.82473619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0559069085581143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.05312747968895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9581009460361636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054526056874999895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.25507758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-762999", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-762999"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-762999"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4850396682358875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.1043137555068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.864588816260606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0802979094949432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5509999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545341666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe3O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.62975111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-762999.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763"
            }, 
            {
                "name": "ICSD", 
                "value": "92832"
            }, 
            {
                "name": "ICSD", 
                "value": "96704"
            }, 
            {
                "name": "ICSD", 
                "value": "96706"
            }, 
            {
                "name": "ICSD", 
                "value": "93925"
            }, 
            {
                "name": "ICSD", 
                "value": "150598"
            }, 
            {
                "name": "ICSD", 
                "value": "96705"
            }, 
            {
                "name": "ICSD", 
                "value": "182537"
            }, 
            {
                "name": "ICSD", 
                "value": "96906"
            }, 
            {
                "name": "ICSD", 
                "value": "181869"
            }, 
            {
                "name": "ICSD", 
                "value": "181870"
            }, 
            {
                "name": "ICSD", 
                "value": "94255"
            }, 
            {
                "name": "ICSD", 
                "value": "94256"
            }, 
            {
                "name": "ICSD", 
                "value": "94257"
            }, 
            {
                "name": "ICSD", 
                "value": "155347"
            }, 
            {
                "name": "ICSD", 
                "value": "155348"
            }, 
            {
                "name": "ICSD", 
                "value": "155349"
            }, 
            {
                "name": "ICSD", 
                "value": "108064"
            }, 
            {
                "name": "ICSD", 
                "value": "153657"
            }, 
            {
                "name": "ICSD", 
                "value": "96703"
            }, 
            {
                "name": "ICSD", 
                "value": "26675"
            }, 
            {
                "name": "ICSD", 
                "value": "92831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Magnesium boride (1/2) - irradiated with 2*10**15 Li(3+) ions/cm2 (50 MeV)", 
            "Magnesium boride (1/2)", 
            "Mgnesium boride (1/2)", 
            "Magnesium boride (1/1)"
        ], 
        "chemicalFormula": "MgB2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.637300764917364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 28.917282412101606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.13324078944444473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.333333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        421.0, 
                        64.0, 
                        35.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        64.0, 
                        421.0, 
                        35.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        35.0, 
                        35.0, 
                        265.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        178.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.5, 
                        -0.3, 
                        -0.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.3, 
                        2.5, 
                        -0.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.3, 
                        -0.3, 
                        3.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        5.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mg1B2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -15.35037059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.495720342568136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.9990101688934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8413892549900008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08445542781249404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000015444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.87397316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.18795672799589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.5340444882332, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3059757291416667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08859626791667718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2359000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833332958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.77257955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4083080156237213, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.7859140630905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9731727261818626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09138139599999917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000133333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.08921766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.138608371612757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 503.1410181748357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9737578959318625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09079622624999928, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.51, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.14236367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0141367175609823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.91276035008335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.856753580349885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09333875416666615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4745, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665749999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.42015519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.022607289761362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.4679788423843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6492697101942135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04383741576388278, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04420000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000555555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.04251973, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763008", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763008"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.636840526128904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.0242133403017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.047392778547546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05733316951388989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666722222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.08486167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763008.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.318077137767821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.6044219594313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2285449797022228, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05173953944444243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8912, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666666511111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.40471285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.374273732346525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.6052276118344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.025836793735001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07722780723958067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09339999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833332458333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.29999624, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2805518706792967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.1517079365155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.916692278266551, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03340005624999964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9221, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.27883913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.873595972607409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 83.68215899574828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.013145119585616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08451889142857105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7439999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.07042753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.209964067668264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.38109249502077, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4522897928866665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056569682083321915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3916, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999968916666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.65874151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6018254395834215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.9125702388167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0704038086988117, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0456545850000003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8533, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.76580674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.001761885009752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 457.6170726170781, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8747290350721064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07536329944444375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6022, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 144, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.90758194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763016", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763016"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763016"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.318848968174558, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.5669631208734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2185137558133334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06177076333333176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7737, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.22415082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763016.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763017", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763017"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.477559459985992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.0694530594229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8420353691566678, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08380931364582711, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999624999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.51413762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763017.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763018", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763018"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763018"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3299905536941266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.05544433157473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.221126398868888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059158120277777115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.388888788888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.54235679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763018.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.216599936650019, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.9415665132266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9895280609318626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07502606125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0923, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 86, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.77317027, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.139419350681953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.7529766158706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5770019462150007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046145006666654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9278, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166643541666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.02645762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.410615194829952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.3508450199954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.018452193735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08461240723958152, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.12276584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.326712903869891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.9147581692736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.216981638313334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633028808333318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7182999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666966541666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.26209694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.397735733021106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.145538711795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0116846991516666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09137990182291489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031200000000000117, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.96034597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.218220995872516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.20939485861004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4169922046453243, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07998786201388253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02499999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.9738004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9229606335668343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.8773844355775, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6292780679100543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02719643324073928, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0953999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.56199363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.218008689506774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.63339980142845, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.70150091693111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031066269444451677, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4095, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.54963023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763027", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763027"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763027"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.30460068824545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.5212645668058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2006504094244437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07963410972222107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41949999999999976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666666588888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.80522117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763027.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeCo9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.490486034373803, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.3827250222274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4932034685294113, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03086018365808929, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0242, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14705880882352942, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Co9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.92176286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3760846916350475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.82599314591633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1825361697022223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09774834944444333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3802, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666668055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.57655427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.029768044420053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.2156800761238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9909295124318627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07362460974999951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4187000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999474999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.82922833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.227587564880903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.81048000850353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.305378773725001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08919322333334279, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833332458333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.75825262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2664782797827865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.18696839312156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.297480781225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0970912158333439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6957, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.5687008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.116212364124537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.59579891930787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7341288367857146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05091929886160251, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285713928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.38157624, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.592074554632843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.29033240250254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6354622474949991, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11316251713541892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4235422625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.18175827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.344270535438986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.6812610101875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2325622030355543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047722316111110885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6735000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111036111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.95404574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.26821794306886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.914434213489, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3521191011764366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04679743583332563, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013299999999999867, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333340791666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.50916283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.293421987555354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.69862755782356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3160130128916676, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07855898416667628, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5695, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.583333275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.50673718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1758270209506305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.3223319442062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.43470243497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07415703999998868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3483, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.67748369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.245446035320203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.599805109661, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299971495391668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.094600501666676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7379, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833332416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.62847794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.478192583882973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.0319777159784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8421476608233338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08369702197916062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000125000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.51683262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.256705883702961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.6734968612564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.450202216867547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046777849791659776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049800000000000066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.388888877777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.08468042, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763043", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763043"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.192701112662412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.58081996285915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4122942112200003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09656526374998808, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.552, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.69884755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763043.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.249128604615656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.51532541873456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8994453675000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01262603906249904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1116, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2Sn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.13785479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.12092494354145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.04687896775923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5535603887150007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06958656416665399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7312999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.73193012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1244848105827705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.8347452521793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5535031149650007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06964383791665352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166666791666669, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.46248567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.408923585951763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.4549564861144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.016244987068333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08681961390624782, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06929999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833334083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.06979288, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3003474143415965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.3173117930651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.036956660691667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01745261083333549, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7114, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37501203333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_221", 
                "name": "Space Group"
            }, 
            {
                "scalars": 154, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.26943546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.396452056769697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.7499918586208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3269726382597695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07194389874999363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06679999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333306583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.90564772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn2Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2068796154307995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.3045411425802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.206757395524236, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07947441568453506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22920451071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Mn2Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.10428865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763051", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763051"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763051"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4547715112124764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.66932137103662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.713600531448332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0034627466666758977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8068999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1O2F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.38209196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763051.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.201525388274703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.98316278480098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.45207173247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056787742499988525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9197999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.16666655833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        143.0, 
                        99.0, 
                        89.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        99.0, 
                        143.0, 
                        89.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        89.0, 
                        89.0, 
                        199.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        35.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        87.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        14.6, 
                        -8.4, 
                        -2.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -8.4, 
                        14.6, 
                        -2.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.7, 
                        -2.8, 
                        7.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        28.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 37.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 45.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.17, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.71429
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.54518, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.19056, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.7093, 
                        -0.03982, 
                        -0.0296, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.477004, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.32675403, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763053", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763053"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763053"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.299005013856853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.0292131329131, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.326375482475001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06819651458334253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5083000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833680583333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.26217363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763053.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.179635370255147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.49544176315936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4429516478866664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06590782708332199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4915, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999083333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.43462603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3Co7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.416110694216408, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.65727469790465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3728955437499994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07171847337890735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042100000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.343518959375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Co7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.25170834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.300783414497134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.14908488433197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.182174080813334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09811043833333155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9937, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        398.0, 
                        19.0, 
                        106.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        19.0, 
                        167.0, 
                        89.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        106.0, 
                        89.0, 
                        287.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        54.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        68.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.8, 
                        0.3, 
                        -1.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.3, 
                        7.2, 
                        -2.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.1, 
                        -2.3, 
                        4.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        37.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.02, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -35.85667889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4041920829471755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.34758886722075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3365413055377013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025462046388888382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2121, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555554333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.37894039, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.32506080729246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.5319479957349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.223119768591112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057164750555553034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2563, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6667467777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.6141181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.885164062922434, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.38945368962824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0178919615000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1329091980000019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8881000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R32", 
                "name": "Space Group"
            }, 
            {
                "scalars": 155, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.33390151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0581639096415656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.3472757642064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.385011048656463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04920373482143159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7779999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285715071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.71254637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.720691450047497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.7124267823479, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2188067554421766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07490657464285544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1413, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.56708866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.619843651010096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.7001522161808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2297135868707483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06399974321428381, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3739000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.87247994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeCo9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.466218636223295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.42070143225027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5518370716666665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09052629541663659, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35919999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6388888888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1Co9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.83669067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763064", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763064"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763064"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.564388114438746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.844925654102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.638046994161667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11057777046875117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.421026225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.24379219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763064.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763065", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763065"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.345314858372384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.290559358241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.239463493035556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04082102611110905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9505000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5555554722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.60124609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763065.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763066", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763066"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763066"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe3Co7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.475781909101754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.37622080320534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6746318188888882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02953074999132088, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3057201, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Co7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.24121874, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763066.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0703405602857545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.3617530358489, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.159365653591111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12091886555555398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5923742833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.15948498, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.114841966418047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.53738699327954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5726776157983333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05046933708332091, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5192, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166668166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.92267369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3Co5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.115274705482566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.3961568096047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3734504948076933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14198121512019313, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8846179115384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Co5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.623671, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.18767806860017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.55337740732267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2968813920583337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09769060500001014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29879999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.58333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O6F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.55431546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.279059003779772, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.47671261894124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5928706301785718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07984518032365084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.89285615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.33204694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763072", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763072"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763072"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.390748400196359, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.5786246649013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0240267224849995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07903787848958199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011900000000000022, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833331958333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.25655453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763072.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.572043442413222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.70659791923694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6295712104116664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11905355421875186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4199296416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.52018669, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763074", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763074"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.150629230140301, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.1208926423263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1875438747022224, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09274064444444274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07200000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6421959833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.33338592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763074.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.437323398896992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.4730080287943, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.848741497073334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0771031857291602, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.779884575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.67508469, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763076", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763076"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763076"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.34850823628694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.27519749664174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2173442347022227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06294028444444244, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7301000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666666563888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.40619888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763076.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3V3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0797459828766085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.78424419912244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.313571303822068, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04256222225447637, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8083999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3V3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.98619562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.316033496920659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.1110088120091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2248223765540738, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05546214259259141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3428, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665685185185, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.01311798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.381734843987566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.5623306656098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.685795040333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07134016116667308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09799999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999933333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.31563654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763080", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763080"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763080"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.35319333145465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.99819200183191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6584979184090904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1848165688352177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11050000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.15274464, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763080.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763081", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763081"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.322964810385745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.73487392894015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.214435591091111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06584892805555409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5248999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888194444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.30148771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763081.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763082", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763082"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763082"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.679248699655793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.23775290864978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9532137399397698, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05344867847222101, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111061111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.20232676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763082.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3845950341082083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.6041458848412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7827257521643673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09555912370370478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6308, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.72808746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6966927748660074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.7589806756892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1386536269642846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03855007444196179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.835, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.37387346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763085", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763085"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.363112248434661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.36734499919015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8610995905508623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02150536041666129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13370000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000007, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.68280967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763085.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.257462885957498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.4514628961568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.203156064146667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07712845499999865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4344999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.93028316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763087", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763087"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763087"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.315732380196037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.43660204294093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2230068060911115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05727771305555418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3562999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666277777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.61005145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763087.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9158767641786674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 659.7500087065838, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0412119051213296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05645210589285732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9851, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.13516023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763089", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763089"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763089"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3569632397208045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.09349322473196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4354733719230774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02991978052884825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3771, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153471846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.87215361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763089.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.090140989449227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.9216262756449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.354687682212223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09603604048611025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9444444166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.16159334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3609288740619117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.19316156923287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0263156577999015, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07134835321428579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.65048519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763092", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763092"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763092"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.120709700585846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.91520102000754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.991550032041379, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05517568846153864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8558999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538464346153847, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.01552528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763092.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6483427933129935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.6839239919204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9894459735798398, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057279746923078356, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.15384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.96081976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.929252166415585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.11603972780534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.745837902135326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04533275347221366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.9680594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763095", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763095"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763095"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.351182462167819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.67311859975527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2295766466466667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05070787249999853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9222, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666664833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        223.0, 
                        26.0, 
                        100.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        239.0, 
                        105.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        100.0, 
                        105.0, 
                        272.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        57.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        55.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.4, 
                        0.3, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.3, 
                        5.1, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.1, 
                        -2.1, 
                        5.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        17.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        18.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 62.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.98, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.51676, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.06107, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.62216, 
                        0.00166, 
                        -0.90401, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.90401, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.28218857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763095.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763096", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763096"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763096"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3682092560761636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.5368191530904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4650968388391656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01813472270833394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9056, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 144, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.8589898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763096.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763097"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.330219500202791, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.03334098683587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2238812641466663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05640325499999843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2588000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.64153194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.439818123882567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.56009868744188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.006429611014187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09123440000000027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0065, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.71429, 
                    0.85714
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.321975, 
                        0.10653, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.10653, 
                        0.321975, 
                        0.0
                    ], 
                    [
                        0.085355, 
                        -0.085355, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.51291
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.234528, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Mn1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.02341897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4248940954463776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.15495841956037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.617494139781666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09956913833334191, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1729999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333328333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1O2F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.80545361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7631"
            }, 
            {
                "name": "ICSD", 
                "value": "24169"
            }, 
            {
                "name": "ICSD", 
                "value": "27051"
            }, 
            {
                "name": "ICSD", 
                "value": "164972"
            }, 
            {
                "name": "ICSD", 
                "value": "164429"
            }, 
            {
                "name": "ICSD", 
                "value": "31069"
            }, 
            {
                "name": "ICSD", 
                "value": "15325"
            }, 
            {
                "name": "ICSD", 
                "value": "156190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Moissanite 6H", 
            "Silicon carbide - II, 6H", 
            "Silicon carbide - 6H", 
            "Silicon carbide (1/1)", 
            "Silicon carbide - alpha II", 
            "Silicon carbide", 
            "Silicon carbide - beta, 6H"
        ], 
        "chemicalFormula": "SiC", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.171631516078617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.95656275957467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.20495098520833346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0229999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.333333333333333e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        486.0, 
                        104.0, 
                        51.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        104.0, 
                        486.0, 
                        51.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        51.0, 
                        51.0, 
                        535.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        160.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        160.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        191.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.2, 
                        -0.4, 
                        -0.2, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.4, 
                        2.2, 
                        -0.2, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.2, 
                        -0.2, 
                        1.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        6.3, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        6.3, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        5.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.8, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.077455, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.077455, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.02205, 
                        -0.02205, 
                        0.01796, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03525, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Si6C6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.36445225, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.80578822731652, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.3865921022516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.886642859516551, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06344947499999964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4813, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.55765308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763101", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763101"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763101"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9536087344184705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.3276580853936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.982802791681862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08175133050000039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5423, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 182, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.25207975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763101.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763102", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763102"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763102"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.02365998071436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.2054531543654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9284169447149264, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02612048776788356, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2503000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.75527432, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763102.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.994656623926952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 527.3267723344251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0277385839318627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036815538249999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6206, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.30159119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9068280123317505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.21856770943882, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.029813131014187, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06785087999999995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142858357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.37420722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763105", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763105"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763105"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.341490159299018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.9654079523689, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2253629091466665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05492160999999918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6587, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666664375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.46324744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763105.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763106", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763106"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763106"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.710598247922621, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.99166511613413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.961042548273102, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04561987013888924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111061111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.34324531, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763106.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Fe2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.301354909786295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.3520992631177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.331638244464287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0495988715959772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1442000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142856428571426, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Fe2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.51178537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.341097958057935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.990521041046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.222249182896667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05803533624999879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.382, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666664208333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.38851801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763109", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763109"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763109"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3(CoO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.157942966850957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.12328592864156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.769936961500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07994641366666055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2259, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55000006, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr3Co3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.60018289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763109.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3(CoO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.153714890872676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.95830780287878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5545086909999988, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06160295442186925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.849999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Co3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.59903915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3(CoO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.258103622056585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.47666202426484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.93884209, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056994579924241506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7501000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6818181681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.6736808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763112", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763112"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Cu3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.95202191623126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.25241210810276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.677608739821429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07720276317857877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036770892857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Cu3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.56113766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763112.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763113", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763113"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763113"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.361741678359095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.0122263905172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.044310676091111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2359738430555538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12540000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333332277777776, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.17699077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763113.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr2(CoO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.493356788201418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.9851685320369, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9531250193333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06800014827777012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9000999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.61259703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Cr3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.529437021478825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.3125635475208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9151724367742358, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0652360193041055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4642857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Cr3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.53393472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3236380608904486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 508.5307857186176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.119463847000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0313373125000016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.897, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.200000055, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.39848146, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.343446641519984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.09164630634604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.628568389781666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08849488833334185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.617, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.48759644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763119", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763119"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763119"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiFe3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.399566995707291, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.12294080860926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442081402645502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04612193156250033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.61111085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Fe3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.49809622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763119.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr2CoNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.517763355178591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.0094842795154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0851717987103178, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11734382249999697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25403966944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr2Co1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.42157305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3CoCu2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5305465863199625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.301682505308, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1307073387103177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08470082157986081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31301397222222227, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co1Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.35204555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Co(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.320822816094627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.6412812215625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4428970609482166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07392786218750036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7424999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.599999135, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.76624452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763123", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763123"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763123"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.32416657255651, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.61850012080293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2093499705355555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0709345486111097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24189999999999978, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6649912444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.11840537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763123.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763124", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763124"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763124"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.105203280432069, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.2430245226273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564210951631667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05893600124998777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6849, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166666291666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.71947375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763124.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763125", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763125"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763125"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Co3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.464317564218417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.69742281529557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6605337851785709, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08275482502975784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.321304375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Co3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.20129855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763125.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763126", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763126"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763126"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Co3Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.714421413133364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.0674995551774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.485959852488522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061750577080362135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31229955000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Co3Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.93575363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763126.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763127", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763127"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763127"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3023897378498015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.7373657833212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.212551178591111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06773334055555402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4964999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.23364886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763127.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3701553072063035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.2132253037262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1529929463688884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1272915727777768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6803546111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.0895525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Fe3Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.386061705920305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.3907892628682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.32699081995139, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06408811409718851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6461960666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe3Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.17762617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763130", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763130"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763130"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.259503752642272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.2794130354014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2196669725850344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07404635749999766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1501, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.59117474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763130.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.198687631180607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.9432695584427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4684120976470585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12475265833638893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08823815294117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.06277342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763132", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763132"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763132"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.489076158695445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.73094975511606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0517033180000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09909784150000167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3653, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999999825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.6880603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763132.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763133", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763133"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763133"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.986950262790121, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 925.202741063675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9957586883247194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06879543385714282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3622, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn14F42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.78919189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763133.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3029260373728166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.07312402723915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96608039965375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013538187499957388, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3695, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.312523178125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.04991583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.250266483857355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.7455885045219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.044966882045454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06302164674241695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545757575754, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr6Co3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.59686638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763136"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.311989527154394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.96677958348022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.226330514146666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05395400499999958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6649, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666664500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        158.0, 
                        99.0, 
                        105.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        99.0, 
                        167.0, 
                        113.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        105.0, 
                        113.0, 
                        276.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        59.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        51.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        92.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        10.9, 
                        -5.1, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.1, 
                        10.6, 
                        -2.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.1, 
                        -2.4, 
                        5.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        17.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        19.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        10.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.77, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.66667, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.73698, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.6308, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.89532, 
                        0.50345, 
                        0.59635, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.633904, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.12161749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763137", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763137"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763137"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.081684832834542, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.77448821022867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8095277508133325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03943911833334113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8776000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667722222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.86873767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763137.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.529015483363954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0340139173449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1382609102444445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042764352638887004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7751999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111277777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.57709695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.345286032440663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.5838822489157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.212974809702222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06730970944444348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25890000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6651333361111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.24889958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.952024897421988, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.78291697632795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4998272708657185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08347673206597594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9941999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.29746806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.039331039019588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.29356768912703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671580779220326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07055811156249092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277778444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.07555016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.514561078999533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 394.754608851212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2236796738186584, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07717333354166556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019999999999997797, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.277777802777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.26530043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.820678773395199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.0439925170971, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8616155485208807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02761863673610243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111110666666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.23936925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.551639244957043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.15162327276715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0212746689700003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05542180245832995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6714, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1668748933333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co10O5F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.47338732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Co3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.462858600008228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.4993069895573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8360726577976192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04865942711309046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999952857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Co3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.12116071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1109818943644694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.31264247481704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.869610282997701, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008674592870371534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7275, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333638888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.58401803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7696807789599815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 249.99613385947018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7851000348214288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045183088857144504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8226, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.19620658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763149", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763149"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763149"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2483091892795635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.0745535180328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0347805811818622, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02977354099999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.293, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001299999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.29163554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763149.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6CuO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.625631235370101, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.0143138992153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2122258276704554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03313869249999257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3577999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045449136363636365, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12Cu2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.28171836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.201856912780885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.04314224271985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.057022344798472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024202136607135216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0439999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286178571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.77974899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Co3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3663830736676035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.57240170079973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1700895630357135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029093349419662573, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42854208214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Co3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.24141858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8983009145060272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.46715690769673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.787086087321429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03727716137152015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8092000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010890852777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.11209502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763154", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763154"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CoCu2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.543635144459725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.42258106369803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1467174958497046, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06903250743055356, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222443861111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Co1Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.17982375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763154.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Ni2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.256868460382895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.94445807278026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7106295408928582, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08742672008928487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1430168, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Ni2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.57232898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Co3Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.647810726775589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.0536247140878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6586079991071432, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08278893853793967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20417870714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Co3Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.60440502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.110174555321945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.91679443354417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8201549314062504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09061420281250321, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6197, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.37578641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763158", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763158"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763158"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(Bi5O8)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.786321659967443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1118.7200283607842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6356566300354443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02964706612689394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3701999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030303065151515148, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Bi25O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.82796983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763158.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5552896484485315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.3599298509509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6347000758283343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11392468880208373, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4187192166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.16346615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763162"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.216690169558107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.288387831876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.192093206924445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08819131222222065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6336576388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.49716188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co2Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.616026343517159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.323214890446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4401659421428568, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07908231511160757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6132809535714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co2Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.64454103, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.230261277532602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 641.8667806017694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2060503497022217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07423416944444305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00890000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6424871185185184, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -323.99942853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.310285764605692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.96661561062774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2081661324800006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07211838666666459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38439999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.0757872, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.27713028796155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.22211459656904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.212157937757777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06812658138888761, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3927999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665722222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.21949219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763168"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.350985338649955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.057305639344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1840550889614807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09622943018518448, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2892000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5925924833333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.81168445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2897002699550546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.2744339491737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6706880069566665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008525891458329049, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4346999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12507811666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O9F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.35511448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.319999285753632, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.34821360513735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2161126933133333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06417182583333236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8373999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.24124226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2VNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3458080613670447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.01199201097626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2031393159236123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08332442765624126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3648893583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.53397422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.326168350344382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.8997327529712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2104118960216668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06987262312499887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2819, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666662020833334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.20884625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.438511287500059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 401.5183644782704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2271006593742135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07375234798611086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2780093138888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.38845591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3440144854410128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.05257466260662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.625146426031666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.091916852083342, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7722000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.40546931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763175"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3311389431472187, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.9417755351665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6255213481149995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09154193000000799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7652, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.41446744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.442456349674281, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.45990802247215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.149424126044215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053365351666665006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06800000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222222166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.10873814, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763177", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763177"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3355584186062677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.63578733728224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.627457587281666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08960569083334136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6982, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.46093718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763177.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Ni3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.634487866939405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.64949088059166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2368553328571434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029279806071423664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3917000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Ni3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.81783268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.309344684384286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.0777712786602, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.211417090605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06886742854166528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5710999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666667333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.25709559, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763180"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.319190019894836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.8011074725206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2186081149800017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06167640416666398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5808999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666663562500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe16O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.60226476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763181", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763181"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.336473714527476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.2815895154134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.544187831923078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03830539905448038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.076923076923077e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.1829677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763181.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763182", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763182"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763182"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3300572076614294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.0167946408962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6201216806149987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09694159750000875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.28487542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763182.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.106461589385627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.39787235797937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.907728692849885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04236364166666551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -65.03185654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.220174688682828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.12296651603452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.130420016333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05519454427778214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7690000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.53333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.66150668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.312920228902793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.71461558157412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6721780210714283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09010733238095003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40080000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6426299714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.42787376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763186", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763186"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763186"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.626162576235134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.5811132002673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1249106658584234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0902000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.98438681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763186.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.183327356179254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.9857028369747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.016855625118301, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02987009538461649, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3569999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538461403846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.3469414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.059928202283158, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.9989545845118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.677810123664771, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06432876711804614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18180000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.527777775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.29980656, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.958412543017389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.24728773767583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6710600268749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09469830108333799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1537, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.11942257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.316170073144132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.9842243058926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6133766335316664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10368664458334109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8643000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.12299429, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0936391472928313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.22734497447655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9641791941818623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10037492799999992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4080000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999799999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ibam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 72, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.8796078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763192", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763192"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763192"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.317069648591631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.69746538475215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.049125117358333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005284154166670163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6801, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.56147842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763192.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.329922896833411, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.7826407393402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6304352764483325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08662800166667495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7241, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V5O10F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.41550215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1230884521484334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 249.29761777378192, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.43154400322836, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08043455386361487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5031000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.73864062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763195", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763195"
            }, 
            {
                "name": "ICSD", 
                "value": "80126"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763195"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraaquamanganese hydroxobis(hydrogenphosphato(V))aluminate dihydrate", 
            "Sinkankasite"
        ], 
        "chemicalFormula": "MnAlP2(HO)15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1101975585270587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.9195795052868, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.84821723048764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04706238474264435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00690000000000035, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14705883235294118, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Al2P4H30O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -393.9417283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763195.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763196", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763196"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.483261171218547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.24405661484735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3294317315931026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06948480541665969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.48233298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763196.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763197", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763197"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763197"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3255809995673657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.32774158405314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6185457451983325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09851753291667542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1250999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.24705297, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763197.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.325283561284366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.34843327094205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6216014518649993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09546182625000821, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1979000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.32038993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763199", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763199"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1987578478203718, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.28977285619226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.916861453683218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03323088083333303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2603, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.28289934, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763199.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7632"
            }, 
            {
                "name": "ICSD", 
                "value": "1133"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Molybdenum nickel phosphide (1/1/1)"
        ], 
        "chemicalFormula": "NiMoP", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.2992210087219, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.41090815395107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5555044715873029, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 189, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        367.0, 
                        190.0, 
                        183.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        190.0, 
                        367.0, 
                        183.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        183.0, 
                        183.0, 
                        329.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        112.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        112.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        89.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.2, 
                        -1.4, 
                        -1.6, 
                        -0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.4, 
                        4.2, 
                        -1.6, 
                        -0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.6, 
                        -1.6, 
                        4.8, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        8.9, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        8.9, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        11.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Ni3Mo3P3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.13341732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763200", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763200"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763200"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258064939815211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.92849533729468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.35615565975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08418137900000033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9674999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.56435, 
                        0.0, 
                        0.25286
                    ], 
                    [
                        0.62497, 
                        1.46602, 
                        0.35819, 
                        0.0, 
                        0.01923, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.35028, 
                        0.0, 
                        -0.38119
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.46602, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.57019855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763200.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.148199129802609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.21034759149134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.752960443872222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03780658388888192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.66321393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763202", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763202"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763202"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6922688301499127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.89122266492413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7874711105555552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09003500659259878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9940999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555554722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_22_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 94, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.78336911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763202.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763203"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3208471844803022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.65749561738676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6150414643649995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1020218137500084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.16295023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.250430331630747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.08584717717326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3563580207597696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04255851624999263, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3334648833333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.6108969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.316296756196255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.97536247242596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6142686043649994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10279467375000806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9741, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.14440159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763206", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763206"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763206"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.501112404412393, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.34224579931882, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1397131008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041312162083331216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8431, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.11110905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.60323638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763206.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2896676888064045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.9925821992751, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.210909961368889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06937455777777668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7429999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666222222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.08728252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(BO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.501742517923885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.5294925700805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.238179506222223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09671959179166656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999733333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.95654834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3189567216974813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.78944668229914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.620704058948333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09635921916667467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.2988525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763210", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763210"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763210"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.768303177854235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.496421281551, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4424787136153467, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09182178868748458, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007900000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28888889777777776, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.03116512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763210.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763211"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.30232693428942, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.3863201159146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.573747336382221, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038372445000014466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22670000000000012, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444443888888885, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.87544135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763212", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763212"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763212"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3239141307955977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.44374728495785, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.615597142281666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1014661358333413, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0705, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.1762865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763212.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.288317545506704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.41201542204215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1826813533133334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09760316583333228, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6225, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.4388901, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763215", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763215"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.667846970509934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.24559523650805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8147624213555555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06740079171296287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7583, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.0165179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763215.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.531946314213815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.52127793764373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.125750616044214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07703886166666685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08700000000000019, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222221944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.68261496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.76108478484673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.63318988431774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2914222632993195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002291066785712559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.60032288, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763219", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763219"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763219"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.286463154971128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.30063794595054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2168949794244446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06338953972222061, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43809999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888887805555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.39002569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763219.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763220", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763220"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763220"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.19434201237008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.20699330492255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4406221543897346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07083492562500471, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7876999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44999988, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.10560384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763220.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763221"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.303829285515182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.3977581806641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.23438052123, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04590399791666577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39060000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333332666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.67967013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbFe3Co2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.457721182359724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.33360009540627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443554216904762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05051232564814789, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.583333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb1Fe3Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.7690009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe2Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.441295251942459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.30687764400085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6550130727506402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04870680180059672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08369999999999989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe2Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.43856192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763224", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763224"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763224"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn8O13F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.749123762354755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 246.32670393178495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9638542538972696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06732404692708371, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.125000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O13F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.25424542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763224.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3286274599275654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.8950293124338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.626952522114999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09011075600000851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27300000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33332981666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V5O10F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.31101952, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763226", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763226"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763226"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3(BO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.527873709266687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.91287007202425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9758600874264705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08355313095589256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941176529411765, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni6B6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.76292453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763226.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6291441833223543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.4732425194892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8800638634054403, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07002847111110988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2802999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666472222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.09963576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763228", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763228"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763228"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6044301576908366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 398.9297911595752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.88214345277125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03296568861978777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9174, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.687499990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.95161135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763228.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.117030545344211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.2980306762114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.800937389563334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048029479583340695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9420999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.61881489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Cr4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6438175100968686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.36423804632705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5053703394074067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09078969385183111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47820000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999111111114, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cr4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.44950933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6002467142238896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 399.3933427884132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8820507440212495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03305839736978822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012300000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6875000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.94864467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6116295022427622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 398.13457309614927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.88207308245875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03303605893228756, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9226, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.687500025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.9493595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763233", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763233"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763233"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.033174059037691, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.984031924352, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682271172831437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059867717951379795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777555555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.46040433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763233.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2P2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0946572891161934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 769.7568190732014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.688480074749946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022194460220589463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6420999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5294311470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -455.62037795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.117814663394423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 749.252473476359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6126007502030673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029145485000000804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9038, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.37475856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.753057943238458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.94339626620612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7787766416433328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08926224687499751, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0139516777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.54444347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8480879747833243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.463081052708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2783977158607764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062111957893518976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331111111114, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.8622502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8922285648402175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.5189221614296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364085949194109, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05491171196758948, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18518518148148147, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.97088472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7066192148346477, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.3307303695426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671769505602185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06217898007703404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4496999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764706078431374, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.59527697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.98044421771854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.01016294420614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.374143442142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06152089349998846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2652, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.24449681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763241", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763241"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763241"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.687389568076106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.6480665789009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.335469678747412, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04821077241923177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11119999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21739129999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.22012076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763241.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763242"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.817529773046244, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.02529295231164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.758536967128667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02229980341666682, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033354299999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.28726099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.815465069761608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.41226335783918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8739779130288896, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09838976694444046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16199999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8077273722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.44537857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763244"
            }, 
            {
                "name": "ICSD", 
                "value": "202194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Zinc iron(III) fluoride dihydrate"
        ], 
        "chemicalFormula": "ZnFeH4O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0684944192354995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.04274739986977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1006279467638462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9358, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Fe2H8O4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.67306626, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoH8(CO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0097864115355923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 426.25543171367303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.522556354270909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06557575965909024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6846000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181807045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2H16C4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.68477116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763246", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763246"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8405147559555206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.6807770693277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.337615241428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09804909421427421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3864, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.733102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763246.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763247", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763247"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763247"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.976948824486928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.15020463696587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6869032789062492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07004987937505724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7594999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmme", 
                "name": "Space Group"
            }, 
            {
                "scalars": 67, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.78277907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763247.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4FeO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9019772775728607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.41197743584723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1104947273529415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09528854687500221, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529410588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Fe1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.9883011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763249", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763249"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763249"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.574637085293122, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.9294295324101, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1153901041333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06563515874999748, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7453, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999938777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.16542244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763249.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763250", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763250"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763250"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8750281339545447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 683.4978871206393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3728551063873624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013404853269230799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1421, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.307699725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 56, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.59149005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763250.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.70792145714762, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 880.13971354441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452636528508185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1738, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187499996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.65839142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSbWO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.899814415535292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.905284915789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0747742986111115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0817160127777754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sb2W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.4273779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.096353329319143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.4213859379249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3493806399999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08628369564284633, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4737999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.89781758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7866829798456783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.6918767323918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7292255872222226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022189784407411928, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2410999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Li8Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.70184062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9644342187714074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.96073978803614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372020225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06364411064284603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3725, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.21477177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.998391676674347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.95661973975402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3690578950000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06660644064284504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5904, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.17329915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763257", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763257"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763257"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La16Mn15O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.456968710765733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 980.9826885385215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.008682957912528, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010340960474627181, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7215189696202532, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La16Mn15O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -631.87122994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763257.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763258", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763258"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763258"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6317859454351504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 897.8074177044958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5205172966331846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00030058578125036206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7236000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -456.97059492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763258.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763259"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.257700151887946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.6585593488787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5646241690929537, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8392, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.153846176923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.90376081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763260", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763260"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763260"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9347930539615725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.49605696976414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.352328262142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333607349998928, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3669, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.87816858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763260.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763261", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763261"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763261"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7895598810712112, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.0860873762815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5331159144642865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003439029294899143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7346, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461544615384613, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 56, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.89288641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763261.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VGa3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.507411641642031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.3159052356817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3071460996428566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0735821318928549, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.511, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Ga3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.47189997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.671479909121698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 884.4674203067268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.520817882414435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.63, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000210625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -456.98983241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763264", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763264"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.005103280053673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.64756658360574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6190588975000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007141284062499587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4010000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.42611862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763264.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9831367399144586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.1940656546585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2449990229258248, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04275795620193712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04720000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07720257692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 56, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.45123621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763266", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763266"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3229553884369425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.68041023571632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0572365092857146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05014420119048779, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8805, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.55374732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763266.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9802906650159247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.0073410384084, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.909766041956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015995595833334875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1723000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333331666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.38606988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.264370473769603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.12523735617134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3489754693708798, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04994106763888162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333332944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.07528675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7685427485888146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 860.2924629162601, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.400636316476935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0060113512499864186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8551, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999859375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.83864035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.810674044266252, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 847.3968956774563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.403965478195685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002682189531236112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8766, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250001484375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -441.0517067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763271", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763271"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763271"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5(FeO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.701180193829114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.48461607985234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9367745484141223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05532471714285769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3719000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9523857809523808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10Fe8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.55147426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763271.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.540397549698119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.5894558307969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5889053424093618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04889895280294532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4547, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272184090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.47972681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2P2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1623605043137104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 724.1195754446235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.476805375383274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04689634629166051, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20079999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.466678455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.14121075, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763274"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.469746846635417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.24208513439223, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1605206227108806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04226885499999966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222225555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.30847508, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763275", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763275"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763275"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Cu2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.185679247032126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.14241462782064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6865946651785717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1039685747321375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14290162857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Cu2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.87070478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763275.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3Co3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.292602738081478, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.2001196130112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1053415771428567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06265080316969929, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.20153487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co2Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.587180866170172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.2574282249141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3155772546825397, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04154892555555545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0034000000000000696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5833864027777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co2Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.17013797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763279"
            }, 
            {
                "name": "ICSD", 
                "value": "280046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium ammineoxovanadium(IV) phosphate(V)"
        ], 
        "chemicalFormula": "VPH7N2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.230579609232151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.28253310852966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5287332693403268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02953571387228493, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2P2H14N4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.01991196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763280", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763280"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763280"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6977784533192293, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.4158641384272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.94193075453125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08558017843750054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5618999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.99061207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763280.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763282", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763282"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763282"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.572398131762652, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 734.9849194584709, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.65090190046503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07314815499997884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4928999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0624999671875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -425.420434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763282.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.285974277548893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.3488074481263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1992550016466654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08102951749999932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6216052138888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.75498649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.511796970168989, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.83938968607904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1398472185777777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041178044305553385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1396, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111116444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.6056505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.210037594490632, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.01327001810336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.714545455264444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018021731111119266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6421999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.78443192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.299881822065966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.49685719275905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.609600668048889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0025191133333475335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7991999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444431111111116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.52080132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Mn3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.610776455062592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.96873578943337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4370142027924118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08447255482638916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6120999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45833332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Mn3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.59872223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.187033619609685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.58197178112633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2684663369377773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07792859430555588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.84117305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.42229691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Ni11O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.241722843944795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.73085051181823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2310107575490192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04055813711601708, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8900999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni11O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.96297541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763297"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.848237623219771, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.7803290585098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4466493513206853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005987177187503079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1506000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1874999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.27521208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.680494193158418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.69370062638245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8142474263555555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06791578671296339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8414, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777164777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.00724799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763300", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763300"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763300"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiFeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.170843733342823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.47338600147152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.056382573125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01995240875000004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6202000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        251.0, 
                        94.0, 
                        90.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        94.0, 
                        168.0, 
                        39.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        90.0, 
                        39.0, 
                        304.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        52.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        106.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        96.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.5, 
                        -2.8, 
                        -1.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.8, 
                        7.6, 
                        -0.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        -0.1, 
                        3.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        19.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        10.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.72, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Fe2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.65778172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763300.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2163911800362417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.26538224181687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536742109375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.957, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.41207353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0546343062027588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.16331368302104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5959162877306543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08485099718749467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6058000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.57323419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.674925066816383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.41092088154406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9489124982731028, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05774992013888802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111103833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.12490441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1479079217013277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.939067679019, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5318447187500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004897390624999609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9941999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.66743056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.333198090649146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.1699310096839, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0113913795000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023102671333333546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666665666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.13834399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763306", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763306"
            }, 
            {
                "name": "ICSD", 
                "value": "279585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763306"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dihydrazinium chromium(II) bis(sulfate(VI))"
        ], 
        "chemicalFormula": "CrH10S2(NO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.266315599919239, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.30498706044503, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2322071425537997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08994519946807067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7698000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15999997999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1H10S2N4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.43272961, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763306.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3036879115249596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.50240984384936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.355425843202807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06715311510714095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23399999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Mn2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.67877983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7896620127093166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.4209937039851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7550059044620006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02583086608333307, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.18132911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.231183074347369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.97186331275327, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531067561875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00567454749999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8406000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.64256154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.341966547642603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.1636835584917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4174368900000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07134985089285006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5655185607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co20O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.19691286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.586278115186098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 774.0376282667813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8034843613888887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07402175575926506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9803999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Co8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.2864305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5634961567871297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.4582757061576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8199121688888884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05759394825926556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555554277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.73461632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9515782154396053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.73151653669646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356765983571429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07889835207141704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4344999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.00121239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2CuO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.597299053744052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.70680413723287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2288978617499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07221834112497483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3753215, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co2Cu1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.16821519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.542253971583719, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.0967835083537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.020641366636666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05605510479166398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1667272208333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.3635106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.722397737693519, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.52694213600626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9572026727175473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04945974569444367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111222055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.27412755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVGeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.529844621211694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.06867490924293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2596136632812494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050833909374995656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9325, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.25e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmme", 
                "name": "Space Group"
            }, 
            {
                "scalars": 67, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Ge2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.34090465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763318", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763318"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiCo2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4016381283719372, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.3422352870442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.142568704621212, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09603827150573796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8924000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.42857, 
                    1.0, 
                    0.42857
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.03631, 
                        0.30927, 
                        0.00316, 
                        0.19957, 
                        0.3497, 
                        -0.23998
                    ], 
                    [
                        0.43822, 
                        0.3325, 
                        0.08372, 
                        0.25909, 
                        0.48215, 
                        -0.0753
                    ], 
                    [
                        -0.13367, 
                        0.15884, 
                        0.1811, 
                        -0.03053, 
                        -0.06924, 
                        -0.15289
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.490413, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Co2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.70573316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763318.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.340800437665757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.6634298677476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.573217545271111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03890223611112553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047100000000000364, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444489444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.86590511, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.99317630443562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.19490226504706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.884993322622667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04076831516666779, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5229999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333328333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.6428883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2(WO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.785760860628476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1512.2454340134043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.330417535294119, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10978892985294841, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1332, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11387040441176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb8W12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -477.19025398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5466433688745176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.084381811833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8244665370833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053039580064821124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5422470277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Co8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.79714715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMn2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.134334793167685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.20155512974884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442738957773814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06923959931816093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7656999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.57143, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.05818, 
                        0.27207, 
                        0.06963, 
                        -0.14253, 
                        0.06239, 
                        -0.01051
                    ], 
                    [
                        0.27684, 
                        0.22122, 
                        0.15353, 
                        0.16737, 
                        0.04806, 
                        0.2239
                    ], 
                    [
                        -0.07599, 
                        -0.11869, 
                        -0.26935, 
                        0.04868, 
                        0.03482, 
                        0.10241
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.380107, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn2B2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.49246481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9244345474498625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.6935196559275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.292681127145169, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060490891967595495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27500000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25925924814814816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.748844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1069341370962325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 768.9584199502456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.325260038191905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07697544921874577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999828125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -396.04551753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.106919544608822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.1684242620496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.661978914146666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10173118291666672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.71061725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 92, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        188.0, 
                        130.0, 
                        137.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        130.0, 
                        188.0, 
                        137.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        137.0, 
                        137.0, 
                        267.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        78.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        11.5, 
                        -5.9, 
                        -2.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.9, 
                        11.5, 
                        -2.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.9, 
                        -2.9, 
                        6.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        29.8, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 42.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 45.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.76, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.50318144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3782133869205713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.86374059875477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9653559561818623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09919816599999987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4463, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.95157152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9243769609756716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.9442058244416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0158059512087494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060068706796874594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6344, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.812499975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.05646687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.482651957724195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.88536917335324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8980186485714279, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03861396401785555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000018357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.58237817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.309906359725876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.0011952147728, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2167364341466667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06354808499999898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2643, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        164.0, 
                        105.0, 
                        107.0, 
                        0.0, 
                        -14.0, 
                        0.0
                    ], 
                    [
                        105.0, 
                        268.0, 
                        110.0, 
                        0.0, 
                        3.0, 
                        0.0
                    ], 
                    [
                        107.0, 
                        110.0, 
                        173.0, 
                        0.0, 
                        -13.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        50.0, 
                        0.0, 
                        2.0
                    ], 
                    [
                        -14.0, 
                        3.0, 
                        -13.0, 
                        0.0, 
                        95.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        2.0, 
                        0.0, 
                        50.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        11.1, 
                        -2.2, 
                        -5.4, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        -2.2, 
                        5.5, 
                        -2.2, 
                        0.0, 
                        -0.8, 
                        0.0
                    ], 
                    [
                        -5.4, 
                        -2.2, 
                        10.6, 
                        0.0, 
                        0.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        19.9, 
                        0.0, 
                        -1.0
                    ], 
                    [
                        1.0, 
                        -0.8, 
                        0.7, 
                        0.0, 
                        10.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        0.0, 
                        19.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.85, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.12810602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0888592018485843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.73279152686715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.001951245078578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03363172437499973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0768, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.96843241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.404237295103965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.737301884132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.034160718143257, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08189767555555516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.617, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.46105548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.233318382191676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.59855144088687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.658881715216363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10307021299239683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7083999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.15928332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5Cr(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.198527687885044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.845906579203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.547421080756699, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06854390237501384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2285999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.675000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5Cr1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.57911944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.070162786978, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.566197476197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.035117111071429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08276855630954305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6019000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.28799041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7905977150942016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.6276070449768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.029814119625718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05405410437500091, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.94074843, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763338", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763338"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763338"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.341787630696296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.6196239492221, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5900495574933333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02207022388890323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444443333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.16888133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763338.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763339", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763339"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763339"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe7(SiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.731564061405404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.56846793732916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.177276920476192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05312277785714059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1102000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.428571511904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe14Si4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.93721477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763339.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763340", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763340"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Fe2P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.615809454936645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.3584804969456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7660892463492073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03793340027777781, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07519999999999971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2778981222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Fe2P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.36659291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763340.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.457937443321992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.11809016941896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.851323160823334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07452152197916018, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.36852231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763342", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763342"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763342"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.306280984540673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.17858929486468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.21768750748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625970116666652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0130000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.20927835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763342.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763343", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763343"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763343"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4338932770225075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.01558697709555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664550846448332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05251243166667585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3732000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.1755877, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763343.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2226884722787323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.27304792086525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2876873666666655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07379776041656783, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.41426225, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3108740895232636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.35529992489955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6165167351983327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10054654291667475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1166, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.19835673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3033452515853985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.4059491645703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.812298218942306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08971959230769233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1710000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153843846153847, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -343.73336692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4293792974622685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.16302942255994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6518863997816653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06517687833334218, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3455999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333338333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.02361434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4724613070947226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.25883854248826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.997865319585615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.099798691428572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0445, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 111, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.544, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.544, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.31038
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.269118, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Mn1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.96346893, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.21957856765509, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.7580020380311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.026391672085615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07127233892857188, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9690000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.65261359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.328647364809787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.2043500450064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5946936524933335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01742612888890349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5902000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444446111111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.25247504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.449432044891227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 66.68627732287048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8372335233233343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08861115947915987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.50265515, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        306.0, 
                        19.0, 
                        120.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        19.0, 
                        187.0, 
                        105.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        120.0, 
                        105.0, 
                        304.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        56.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.9, 
                        0.6, 
                        -1.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.6, 
                        6.7, 
                        -2.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.8, 
                        -2.6, 
                        4.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        33.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 61.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.39, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe2O3F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.59972333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763352"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.58301972640564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.90414384173143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9406690627777783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08089908055555739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111107777777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        112.0, 
                        27.0, 
                        0.0, 
                        -0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        27.0, 
                        112.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        17.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        -1.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        -0.0, 
                        43.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.4, 
                        -2.2, 
                        -0.1, 
                        -4.5, 
                        13.4, 
                        -0.0
                    ], 
                    [
                        -2.2, 
                        9.4, 
                        -0.1, 
                        4.5, 
                        -13.4, 
                        -0.0
                    ], 
                    [
                        -0.1, 
                        -0.1, 
                        59.7, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -4.5, 
                        4.5, 
                        0.0, 
                        -2237.7, 
                        0.0, 
                        -26.8
                    ], 
                    [
                        13.4, 
                        -13.4, 
                        -0.0, 
                        0.0, 
                        -2237.7, 
                        -9.1
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -26.8, 
                        -9.1, 
                        23.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.43, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.71214788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.386428099815253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.4235470114678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0223552879016666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08070931307291485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        337.0, 
                        25.0, 
                        109.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        25.0, 
                        145.0, 
                        94.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        109.0, 
                        94.0, 
                        292.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        57.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        71.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.4, 
                        0.3, 
                        -1.3, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.3, 
                        8.7, 
                        -2.9, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.3, 
                        -2.9, 
                        4.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        17.4, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        14.2, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        36.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.72, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.60822005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763354", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763354"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763354"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.527058524741381, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.8162563211789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.618830926480655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06193635843749412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9566999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.30650263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763354.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V5(P3O11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0185661861423623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 902.5089667667783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.616154895974904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04832170579658701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4248, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40546221756756756, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V10P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -533.94846895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.564551729450102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.9178416393704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6370817229116668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11154304171875129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4254156833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.61031284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.134692850170863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.90290833185736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5214529646825383, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05193807986108556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4939999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1P2W1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.45066496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.118504884274638, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.1350474536796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.547647056215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07549989666665446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8345, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166665916666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.66097013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.106059369702363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.51805538928323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8708479682499999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10349551679166868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4902000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cr2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.50394386, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2493427212302746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 735.8942604353069, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5735348236718742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09396655656248143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000109375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -439.36660083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763362", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763362"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763362"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.284381470326432, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.40487166497658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9895379006818623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07501622150000031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.383, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.38678193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763362.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763363", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763363"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763363"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiPWO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.242090536292226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.3440604944149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.416210035855654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0853047003124967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.67205793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763363.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.754471238086114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 379.73451653354266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7057392121323534, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09247170117647752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9379, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764705911764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co2Si6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.48860046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.696359855335865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.55555340991106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9521282849397688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05453413347222291, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111112388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.18278857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763366", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763366"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763366"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5824742896039536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.61538502377203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5969246808928566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06141828291666762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5358999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.43555917, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763366.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4870440990950975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.9500704972137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.494446819540043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04901638693181365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P4W2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.79781296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3P5O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.540086931999161, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 404.4142767463437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5846512572937925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0762648084822386, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0250000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03571428571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3P5O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.92377332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.213111658216951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.99286608699805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4549338610576914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07014937057692716, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3439, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153846923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.37478179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.652270801964809, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.3983418863178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5246375411408715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04875350340275286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3890000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08334264166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.95551951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763371", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763371"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763371"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.356831335435983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.70363644947201, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7538292652631595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09913611746711215, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07040000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47368417368421056, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.38841927, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763371.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.449807853743423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 492.23863863998224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.459594140238095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08016365722222041, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.222222225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.82432921, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.38980780824202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.26807545449097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5543565561564625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05383593776787876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9504, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3P2W1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.77193233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8173631909319012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.5476441006014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.687752913403679, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057920558863634675, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1882, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818863636365, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.25167025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763375", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763375"
            }, 
            {
                "name": "ICSD", 
                "value": "279637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763375"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diamminenickel bis(vanadate)"
        ], 
        "chemicalFormula": "V2NiH6(NO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4924305283973673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 774.5191652583454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3884086402341174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10398140888431406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.206, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764706323529411, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Ni4H24N8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -411.00151284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763375.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3702608343435783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 967.2133709889955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8576026326470583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07508896102941165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647058382352943, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -486.66748651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.480517896605134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.74955429440416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8980219284999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07806691200000149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3154, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.93495738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.487165213097152, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.7295363437908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9609970514285724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05057681309523865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7107, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.06431247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763379", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763379"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763379"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3167200061968622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 845.2021694319227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.62864462057398, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048233299062929724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5322, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21429553035714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.68126989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763379.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763380", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763380"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763380"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.909379476657232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.8743502886996, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9424075954213025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062236904629648926, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0473999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778074074073, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.16173408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763380.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.736211280791131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.66395111876045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6009776865211642, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08719536319444465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1965, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.08357266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3223507022365086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.6005727617579, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.477846878942307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047236352692311634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4615384326923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.94104051, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.638787316386977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 924.8612452542228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4721742952711647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08140615361112147, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16667888472222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -509.74272495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5640881911952813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 894.0987207775962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.841823118235294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09086847544117571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4990999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647059705882354, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.59447953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4290974185332233, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 943.7859322632539, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8580622441176464, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0746293495588235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2536, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647058970588234, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -486.69874009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5789742819897246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.303674044417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452993571826923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07208965980769566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.84, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4615384576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.32433427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763387", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763387"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763387"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.70909049373008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.10027443535168, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.847468941363637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08837836727272652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9454, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181815454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.20676076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763387.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6262009328220484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.9636665380787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6614303973400295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06261965812497916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2345, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062500346875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmme", 
                "name": "Space Group"
            }, 
            {
                "scalars": 67, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2P4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.0471289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8612180188836445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.1421800641698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.687448053863636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05326803227273036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2331, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.73174162, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.587462870688015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.2199589800346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.735566613035715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0947165106428578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9682999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.80927077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8878972828963656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.7296700320255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7288334556818175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01188263045454896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9727, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.64222046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0265616378209557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.973043237261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.522030859298942, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03154958958334397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7489, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.66619878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763393"
            }, 
            {
                "name": "ICSD", 
                "value": "250262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium iron(III) bis(dihydrogendiphosphate(V))"
        ], 
        "chemicalFormula": "KFeP4(H2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5550750321125117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.41466458424605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.320975312681705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0577, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20833330833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K1Fe1P4H4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.37533147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5086061795896137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 494.8247480369747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611321979576719, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07685107013888981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5202999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111109166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.45596721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.185568994499005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.7039890157652, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5221892927142875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08224387668420441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5719999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.90009463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0784087698928926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.6149610349798, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6170558740789476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03777643236841044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8755, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31578947631578946, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.88020743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3828346511208363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 821.7510074745962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6018954518239803, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07498246781293005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2143059982142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.18331644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3(CO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.822251930603943, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.79318878950045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9792699215517247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05188776793103855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27586205862068963, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr3C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.64432869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.739481041733679, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 872.8560710269958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5981866430468745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06931473718748116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7271, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000109375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.94431727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7634"
            }, 
            {
                "name": "ICSD", 
                "value": "16840"
            }, 
            {
                "name": "ICSD", 
                "value": "604157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Copper(I) arsenide", 
            "Copper(I) arsenide (3/1)", 
            "Metadomeykite", 
            "Domeykite high"
        ], 
        "chemicalFormula": "Cu3As", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.160362714966752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.22974349148524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06761871875000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06761871875000036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu18As6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.10419638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7706124899959055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 943.931955614639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5927935632936516, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07796055541661406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6586000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11113242083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.54016928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.939671021697033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 666.0938454512988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.651956868966838, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024921050670072553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8372, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2142857017857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.9867558, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1219202851522585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1077.9818385032208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4880142261044975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06556622277778867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8889, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -510.88319997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.407047925989748, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1018.9595067967842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536770394138472, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007057171491124947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263157631578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -541.47367732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.486413182788307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 944.234730908267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5274340312142867, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07699913818420434, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7825, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000815875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -596.21976834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg(FeO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.25556766137282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.07576832880272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2197793299999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03281847714285746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6052, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285714071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.04212064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6579367034601735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 899.6349144160234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5910898508593743, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07641152937498141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7444, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000359375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.49012257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1607516284953987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1064.7383167689572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.553580448882276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1188, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -515.60396801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7511745398280687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.588763506672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.869176469047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04913321333333176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.673, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.15216307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7699332168356228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.9531299203452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.659469952267315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08620351999999887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7883, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.00360998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.907541533193325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 647.1655453739056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5121297196825387, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0612613248610856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5443000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333541666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.35514408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3P3WO11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9826879098040813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 394.90625302789607, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5671262529464283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07703709240739443, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9086999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6P6W2O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.64821657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763412", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763412"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763412"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4018920796479835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.47763128137757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3004731931111115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04967786944443997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4558, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28888888888888886, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.75629508, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763412.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2U(WO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6304128332789976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.9656006828675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6320723809999986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01744831083333942, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5676999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.071666666666667e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8U4W8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -456.56691815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P5WO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0830778086466486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.3265168475049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.559468615183747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030172877971021528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1937999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13043963695652175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P10W2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -323.63614568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe8SiO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.76825996971012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.45074647672425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9881097345238092, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044968517857132184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44540000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142856476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe16Si2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.59751828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.563802748278787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.42542201425445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1259181130222222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05510714986110887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10440000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0072128666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.3549266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.185983816005796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.9438585687089, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2070068401666665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2146527861250087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666669333333337, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.4392804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.317396667442775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.912373928905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.224034495813333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056250023333332066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3161, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.97057242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2V3Cr(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2519760347890423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.438843832878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.730951486719576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08234145174768592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3055555583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2V3Cr1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.95213935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.941709702991556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 653.9563433461344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.06901844012133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028645570892857464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9074, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.69232619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2222383565179435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.25569648369125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.057996669585615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0396673414285722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0357, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.76877676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2PWO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.55545697445477, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.42251314681175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4904348520595234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05629720092946311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8365, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8P4W4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.53910486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VP3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6993554023839827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.1452873734082, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635079952390873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0740842798149064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2P6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.66983785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3677098282246547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 246.3469012440373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.866913595300862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0156913556666618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4555, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999449999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.95768493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763426", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763426"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763426"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2285366958972275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.7664412218945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5464137319163775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08308860173317889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1984000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5121951463414635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.83744545, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763426.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.283048720626916, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.7558868170031, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5393537049812487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04186902499999512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.94808194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.332234331684114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.84671227537808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8388231503333343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06663013547916385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7968999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.59497536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.360248410871686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.3577778039294, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5066052917499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05708460193750042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33989999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000002000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.57450629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9389511108871367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.21161384876753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.952852792947931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09333655599999968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5142, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.25689547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7868160743094883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.19875262892913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507655664028325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08427726071428498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8022, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.21099929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.514743807013056, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.43886444152129, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630468699781666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08659457833334194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15229999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.76660194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.983942958692616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.3502840344295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0234838960141865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07418011500000077, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7436999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857178571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.57119586, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4334579286936022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.7749984011313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2063724082279306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07477526466666617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3167999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.41353174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2PH10NO11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.322979792524798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 951.9731907135847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6980310676170085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08704766950483567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0892, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8P4H40N4O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.25166924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2963967021410445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.66212577321426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.196855369146666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08342914999999973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8246000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.83429986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiWF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.211471621053933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.6726475942461, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.919751674954999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4707999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4W4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.59310949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763438", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763438"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.762805891218116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.8926296515668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.147471523293334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01803367250000676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0805, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.25602925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763438.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8707572351213053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.7866351430112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2153857929640006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00883788658332385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4726, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999955, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.19790845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.462648885929353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.51981266082095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2920845733146202, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06773237966666912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6852, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.80933036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe9O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.350643093872099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.63349287411458, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.714758928026315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01553977315789723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6011999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9999999789473686, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe9O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.46506117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.449696843490383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.778132591481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.505049415410054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048531033472231755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0724, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.0548668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.861494136820471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 783.3509439796253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.675274149772727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06544193636363982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9687999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272727424242427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -448.39174719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.633356734709492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.33529683318795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635602992585034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0932146378571721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5841, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04761904285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.60418341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3P9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9737936269851235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 498.89622255631804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6401901806632653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05574109708333541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9376000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714523809526, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3P9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.07024828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5034566761996646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.927428551874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.316993833701391, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026334419999964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7224670652777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.65155216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti2Co5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6584190727238015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.9705216411207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.195030388055556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04291114916666494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5954999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti2Co5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.00049207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3Fe3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.791898696587087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.2537331244325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7762575104166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0980209826041678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9166666791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3Fe3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.70757044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.097495239128288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.52861982951157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5450747485017433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08442758514781357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1198, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5121951292682927, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.78254713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.071605501722372, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 598.4902707684678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664014576630038, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06835123999991666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8506999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.06146616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2430448030295165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1037.7202823424273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4919538841600533, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061626564722232935, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16671638333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.16685535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.348328678103223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1031.8919194213686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487249804370302, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0477017117543852, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3202, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526316710526315, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P12W8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -550.52181713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3V10O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.337013080429742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1024.7171888009088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.597782180822369, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0704636405263308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9212000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789473289473685, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca6V20O50", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -569.00057514, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.529902048367809, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.1653949918532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.68994930564266, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07056064785714167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3080000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285766107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.76155614, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0529584053042997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.1659383897652, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518740282910054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034840165972232384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.54773803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.635780717880876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.81302831300115, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.500258114854498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05332233402778819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.061999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.88237998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.394702353373014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.2445546830495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.506525389312771, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036937817159085284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0588999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.12708299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2GaO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.841026335217556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 517.8198322545423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.439860431822917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002262216302083786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44020000000000037, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750003708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12Ga6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.04443482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.575067944467347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.67264467757434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.541882816521164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011697632361121535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1511, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.38086924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3194348018684177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1013.8392737084807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5015772551322746, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05200319375001161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P16W4O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.85973806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763461", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763461"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763461"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.560229973938633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 960.6389908640336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5384764950992076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012813023611091268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6334999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222222083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P12W8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -527.32818797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763461.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4078246808094605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.9589427956922, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3434103187777775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02354215288887218, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4703, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666666511111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co9Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.1811419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7083836703429545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.7520477671743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.545382987354498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008197461527787553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.170400000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.50687539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr4MnO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.411963327328328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.998106818175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5263367102563774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0446494421428536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9462, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714284999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr4Mn1O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.14207373, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763465", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763465"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763465"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1296429178896275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.96968540894267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4950908409375003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04165126843749967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6839000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.49130647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763465.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.487598059539366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.4772395207465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5293248037433873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024255645138898885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1522, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.92878078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiPW4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.078954496193265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1072.179094818231, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2344275322023823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06226870744602131, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7913999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.236842105263158e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W16O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -556.93073371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.262159158656363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 872.8453749727109, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.555246743640873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08058796040204541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4286000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000019805555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V12P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -531.48685315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCdO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.535998159640547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.646411971783685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6387664112098275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05272955249999978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Cd1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -23.41439359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1083649865424765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.36535997481747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5154909703125004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021251139062499647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8270999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.14411061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763471", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763471"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763471"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.222971219563108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 524.7992842082061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8398430382291668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08792072269345574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5354999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.10657173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763471.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.955779221522899, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 966.7112795157371, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6422043178087797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08184573765622893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062499990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.86378871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCo9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4051278449520295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.8423064442517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3284403490625003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03486101216796822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008199999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4062500875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Co9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.84522494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiPWO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.234730958579815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.8816030822484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4625824464806545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03893228968749618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4877, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.15597507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763475", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763475"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763475"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2066951390658565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.9486675074689, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.618869784560041, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05052740646453291, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5200000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39130435434782607, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.25005543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763475.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.301850520878899, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 631.1851548852588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.216932893405926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06335162574073916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4294000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666666537037037, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.58708589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763477"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V2P7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.708788657657284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 921.0879432291085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.676609851166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06991901414583435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6024000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V4P14O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -549.30373292, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2884251379072476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 564.9056853845102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.491794411130952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051668795340904516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5039999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.47891995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3CrCo2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.296499685546814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.60981948207234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4564757566397346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08395821218754129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31820000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.574994685, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr1Co2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.45644761, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.868339665856821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1159.9305163211577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4595880081860906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07536350793859725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.28, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526315657894736, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P12W8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -548.41952062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.263075592913043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.0134203934271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6734665674999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02678411000000125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4Co2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.85748185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.222871564911841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 166.84599893170343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507447858477891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009844158214304954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2702999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.03851535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7448346899337883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 675.2838127134946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5166052305158715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0567858140277524, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6562, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333332708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.5699686, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.096039421787954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.9169800708983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5742149266316656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0489320262499886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7312, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166666041666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.95956915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1593918163275925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.6743636404325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5230480574999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01369405187500039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000009375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.3859374, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.457486049137518, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.0147327049831, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.812834314617328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07436070916666537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7183, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2499933625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.0550466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763487", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763487"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763487"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3P4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8978444458445667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1191.6051465376718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4601084167559524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0913941843466084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1182, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4029822113636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr12P16O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -648.47338183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763487.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.085903681744049, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.8546820645885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0661908714183324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04031052104166566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000229166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.91005283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3061387221746665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.5445475253432, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.568813070442176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0831922007359136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6635, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285716214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.24886364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Nb3Cr2O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.353341822429388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.9918975457171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8192014828571437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0899152835714272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29219533214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Nb3Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.59846218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.62490616684544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.47096039716394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.615194539161666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13343022546875272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3391163916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.69533327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9412929745358047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.1855083702761, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.417867163374999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032794140750011636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1762000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3999890175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.93146009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6409678302866286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 399.56383778217133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671686127924107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06579602567708065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2043, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.01672866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763494", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763494"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763494"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2367047046983144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.1156153356849, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6662852156709094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09566671253785053, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9199000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.48503734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763494.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1340126933172328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.9091135573439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9741021748485292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0904519473333325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.11710112, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763496", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763496"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763496"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.534262084854018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 854.4146787813563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.316967654118057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02636059958329806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38450000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222214138888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.64966723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763496.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3363988302922496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.5208178732691, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6117968346811233, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06508108495578657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6039999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1P3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.18444847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.668426531827531, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.7308485650147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5014358922673154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042027314204540644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7422, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.75, 
                    1.0, 
                    -0.25
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.08234, 
                        0.0, 
                        -0.16102
                    ], 
                    [
                        -0.0425, 
                        -0.09913, 
                        -0.0787, 
                        0.0, 
                        0.02774, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.02492, 
                        0.0, 
                        -0.01302
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.113528, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1P2W1O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.47578628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763499", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763499"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763499"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1719282876979222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.3984451213914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.052395368166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06454671666665934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3544, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666669333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.54991067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763499.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8397166263844555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.24332676118286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3408110582142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09485327742856065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8915000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.55568687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2226058603485312, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.1329880984742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.668320929534545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09363099867421454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9591999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.57460875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763502"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li5(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6633203509625094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.1735337524784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8443478739473689, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050915520361842326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013999999999999957, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4736842184210526, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li10Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.60883095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn8(OF3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.680710711666069, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.39995739891094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.694012143259055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07023342296296242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444814814814, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.27244787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3471355263896365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.6099692155786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2165871543318514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06369736481481336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4405000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19174316851851853, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.56841598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.176890896107476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.4712143915182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4744281891145823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023560669687499924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9330000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.63162382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoGeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.648060523782625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.3602732831802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8850459657142855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05373420988095834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3635, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Ge2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.79189157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.518113694952249, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.4739904127311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.947866845000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07370129833333472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1404999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.55385584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7411142869110328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.68861556197743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.84764330452381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09638733142856637, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31169999999999964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.13840106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9356076221072067, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.93699661072426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8045042504999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09654046104166625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.20803965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.228938757384089, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.44156296976905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544099238168497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06568164500000773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7918000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384615384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.35075012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.150015769510113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.70624262192024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5164010909375003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02034101843749969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7693000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999340625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.17323447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8264563716472755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.774455974615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5861608291454092, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09071709049150112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6902, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.30217757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.216090266082606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.4937529162839, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9488012407665516, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012910937499990283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666663125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.09890846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.625205918101903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.74132816943893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.357368272857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07829606278570278, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3321, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.01446666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Co3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.293240075325866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.07785171537876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1319507541071423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057122059374997924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7469000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03572128214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Co3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.69074972, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Ni(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.473130429444328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.63020380593036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2548557685535737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035498592256944406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000277777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.34387868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Nb2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5435173070278445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.4657845866493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.181493225072068, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04345690200891639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5063, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286178571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Nb2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.82479475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiPWO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.178262633773574, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.05688043959384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4783217858556554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023192950312495242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2083, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.65963393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.685058773321111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 835.4004501495601, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.622804786168155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05796249874999404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6263999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250000109375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -454.86733228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1336151234091654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.6470309920386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6810788612454215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05128695538453343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8697, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692230769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.94880896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7560644624631907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1000.5168783915681, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6742814540659343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05808436256401972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1537, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V9P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -560.39301568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4090943728937093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.22146864149258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7539338052631592, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09903157746711244, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47368418947368424, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.39040553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K8Li13(FeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6909247461819485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.5126655705933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8481560970731707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07412064243224759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7423999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4634151048780488, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li13Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.02457846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP(WO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.360744787531081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.1371627441225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3600879052579367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03957696571581515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8364, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666662708333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.86884162, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFe3Cu2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.402868541021222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.6971861198298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.284413469404762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05907395090277756, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.470996975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe3Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.04514733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.685272696520396, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.641630698513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5519809684642865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052452200934204996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1191999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.600000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 122, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.09176166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3P2WO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.910877291589871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.3635209984831, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5790392374960316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049097354499946455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3444000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12P8W4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.7190681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V(PO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.697481462480321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.2713258429718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.624556635209359, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07434714627175865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0291, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10344829655172413, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.54537502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.393450367020957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 498.5528860364421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.533374365793652, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006383431666664663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5008000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.222222225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.48041733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.400925561350487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.7060687806813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.539757797460318, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7636000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.222222225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.71022087, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn7Co(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0465790502412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 893.1651776985236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4474776689278688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032673273714358686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08879999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31578948289473685, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn7Co1P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -526.92231531, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2SiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.927344615953361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.33759970544017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0117328134090915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18998546709091535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7170000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.72717415, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.48741448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP5W3O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.805786388043745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.87588861054536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441261849793793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09683660482139267, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9576000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428437857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1P5W3O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.54593776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnSb2WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.609817619954246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.81235216139348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0960585833669647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07301772599984258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1039000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.150000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Sb2W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.69071576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0361441198354084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.44192562246195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6874517528333324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0941806036666657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4303999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.93667003, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1367307308731482, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1049.4979314239015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5224632294642872, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0819699399342042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0833999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60013187, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -595.8221042, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8870244927796866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.3547601147663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4866101170018813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04834139912280655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9334000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526315657894736, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P12W8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -550.47320089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6122402655723005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.0293637091887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6491351100000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07057701356249879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999999000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.72743509, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.563986435643382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.45657937470855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9771344478112312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007285121428548536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3195999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999998857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.65756877, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732080305363659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.89485600263484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.771445395238096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061480396696426354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018100000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571380952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.85394177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.310654559798952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.4552074026769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.479816882659776, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05513463346491143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4520999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526315789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.97845754, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763544", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763544"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763544"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3719379990987624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.8410499690056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.588373477730655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09239380718749413, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6757, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000046875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.33186427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763544.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5462885833031597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.2322355191014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.593227309918155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08753997499999411, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.668, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.24359345, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(SbO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.96566939817675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.59210769679564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9820108760932555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016436307592592847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5533143111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Sb4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.92936911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co(IO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.957511130040095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.6346723800748, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9882989763888893, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007314229166664354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5625999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333305555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4I8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.27322938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.166177459390667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.5038527114461, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4714003960808277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06355112004385965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526316052631579, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.65863105, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3510021424180576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.95152316530204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9409715032339314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052447600124978955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.29489057, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.39301793399592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 596.6360010329902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.54815751454932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060034979375021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.74058299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2VO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.511821291841914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.4827835056416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1756855620969446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06947940232143068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5714285857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.03100449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V5(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2894372027483065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.3562691963766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5417235160141085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07598990430617647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.555555537037037, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V5P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.77553672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0903941808144912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.6222936426019, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1298533511538453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09867630711538489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3906999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076921538461537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.82121175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0067117222626805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 512.1286497731813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6770072395400417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06866623272727246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1716999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181822500000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.7788606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3848253119153155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1060.3477040633222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.609003185256892, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.079080874616543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4525, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1578947394736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -532.81641629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6787210854774837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 926.800798686484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6122069705489417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0759660791666672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111805555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -514.97565377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4508413873128463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.04423604169952, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348353631428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.087310704214274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3329, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.88343946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.706532339552242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.0358477520825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0365511573684216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053034362894743836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7772000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789474210526314, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.0955802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.752064714395588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.7206696104582, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.646164708937729, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05585437762815548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692306923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.28987023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.321252668879954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.2793105002532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8097331844567703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09011083861842195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7192000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842104210526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.95153543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.002732879030146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.646426057138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.602996156630036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006784726538469066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0496, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384615384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P4W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.88207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763562", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763562"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763562"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.063332443478763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 502.66278407280487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.657826835449133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08784663681818117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17749999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181823636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.93492282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763562.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.079273473250588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.08335485349085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3605547516666654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07510958397618062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6967000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285690476191, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.16276543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763564"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7643750198408945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.1662692561563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.608455031109694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06842288852721623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.588, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2142857392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6c2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 188, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.27532644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(CO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0957823474022375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.0860867444343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.201556231176469, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07167967661763264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001100000000000101, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05882353529411765, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8C8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.9114092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.165266996441409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.8043762643984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5262311363582244, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017232070113632147, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7304000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P4W2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.49706793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4787026117788424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.35886629059934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0736232855000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07717787400000198, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4047, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.7824295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.365014319957419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.8870496267619, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0373794289473683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052206091315797565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8425, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1578947342105263, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 24, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.22263472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3(CO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.729650492982217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.4459025874878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0581237760344826, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05257058534481729, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7005999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17240869655172414, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.24167961, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.154029458855608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.2171972337035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.345398151125745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041973144427084996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24909665416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.03812963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7942050190696, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.6398568728473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7704882479840292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08267542921052229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05459999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6842559447368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.29668577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2P5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4789381039516547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.228917873817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.632754159186508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06899578958333397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1233999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665208333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P10O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.28834508, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.788571384833108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.3207725024675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.68290636187004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06965364458333134, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6612000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.43167763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.079084968532721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.6829322119091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6130248813492067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05772923736105806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.49841209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Co(SiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.409371993706725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.870022474903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.444161337282608, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048159015362316815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9408999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1304347847826087, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Co2Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.44689858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763576"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5836911563650697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.88210198873033, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7651564824999992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06337943397726686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636272727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.99877386, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2V2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.77597871316098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.34967591298857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8028657035555558, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05735137171428484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333338, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.22323593, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6750746827325464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.9262196836524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2599798548684213, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007443599342095375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48960000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0526315789473684e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.9730997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.038975483095914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.078167543188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.323390861710525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031050156812872487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7368421052631579, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.24000418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.59969825133915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.4187741163152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.52705938725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13400859824999856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3317, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.59999992, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.88758169, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8(FeO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1210762764447706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.22543147962205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.917723715760869, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08870038565217442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7826087521739131, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.35101504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KMn2P2HO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1571867178929147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.40066845151375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3912383883826056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5467, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333633333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Mn4P4H2O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.14741639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.712004208601407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 567.780540198231, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.69160300022186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05407047204545368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2103, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.42107407, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.029192301297566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.7106901493811, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.369036442142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0666278934999891, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3102, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285517857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.69199524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7274303946103786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.2490191444499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6209271520767197, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06724589763888922, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5337, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111109722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -515.60350684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763586"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.753194649443383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.5753274848635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6019502906185292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058892378414999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7701000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2608695804347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.13938297, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.384758385888401, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.4815199865862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5433029638220686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06786989883929984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025100000000000122, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46448531428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Mn3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.95828667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.545789240277455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.47443457150976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8929202440000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08316859650000108, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1271, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.83292369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.014316245360615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.129310538216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3695112317857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06615310385713169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1943, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285589285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.71858346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li3(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.664803624594927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.5737460951718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7333354602941184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04885632944850293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14089999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4117646970588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li6Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.82159507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763591"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.146331686620766, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.2323877989761, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2744883305158723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03527846986110372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7113000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.1856556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.96092261263226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.34122470387575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372342801428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06332153421427389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4676, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285964285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.43857568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763593"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4639033565562007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.88463802240642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6198025531578941, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08467971276316266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2785000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26315790526315785, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.85799457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.050105557188388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.04928402455283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.339989763928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09567457171427485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7974000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714220928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.53269063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7966084607851247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.424564645483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.772137594821429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05109726732142761, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8141, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.08309328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8577483659428733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.7364105446275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7480147460227278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08468238181818322, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6809, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909795454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.0713324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Co3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.437183020120232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.6602529961439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6928159908928575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07112778207737946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9628999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46428556071428567, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.57722662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.494342825520322, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.65429516710003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6162859015211644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07188714819444453, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2487000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.6346684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.077656455371354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.3188924694348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7757830900000016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07718229273026989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09719999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4736842263157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.61108388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7835145981395986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.7940849367293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6829700141319448, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09693545951388849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0032999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5833302444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co6C6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.98074842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8099059422626698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.32337001146425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0368268255263167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05275869473685013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8400999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.20163579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn8O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6724361037348685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.1515144806084, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0232457550825442, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060153053291657876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009400000000000075, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666667644444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.28689155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.19644997158219, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1043.9144395710875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452299925376984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08745787208333233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222221666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P12W8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.12347495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1689112976527283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 967.1075450826153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.871479092116966, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08780501840623955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009300000000000086, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000179375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -553.34159172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763606", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763606"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763606"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3P3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.563706257179929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 980.1115307192449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.496111118339286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048425242750004927, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12P12W8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -559.51761443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763606.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP(WO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.259445381138631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.9354886480779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3279782231746027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07168664779914913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05830000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P2W4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.66378844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.256353980008663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.64193389843567, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.945241481068758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06830370649999296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41080000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2999999150000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.96204021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.726883528123965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.0470285065271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0718086549577133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06871182473683124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6966000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999526315789, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.72466594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5729826912636624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.74574284434846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.770242791785713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016875938928572864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857138928571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.13771419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.247587048396546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.6505516402563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.016277542684532, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055676885178577606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6755, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.61578913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.139984371750272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.3494186561375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9953394164132678, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08274285482141241, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5049, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.57288766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.090723390151048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.8543085135103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8096442678778222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09019975519736967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23649999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842036052631577, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.89969203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.161837691701107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.8704311875135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9375856372339306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0558334661249793, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8051, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.4543465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.478305613195827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 682.487656100353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8383560073958343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08940775352678809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3087999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499999958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.03519425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La4Mn4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.045005822266972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.6736721025909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.982340744374065, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055804661315773885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9473687763157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Mn8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.69436058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(AgO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.692158461062159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 509.16052130621614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8077947423684217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019782073999970784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.005503552631578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Ag6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.45033422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.323019351816422, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.57481672455899, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0341026912155664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09080797464285695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1025999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3Sb1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.72088176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8784546389507017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.01535113039716, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7480325161363637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05774398613635334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3924999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.04851696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7659510568016166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.17212369599156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7255217105208327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05438376312500015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.19, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5833333333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4C4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.34173966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763621"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.524073810808347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 788.6720970980236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.533905402002552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06722089607143111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8561999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -389.70498369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(CoO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.756762709890566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.15291109499373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6153115729545455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02575098113637697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0537, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090910909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.38755534, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5467746948325907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.8031340147044, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4983151820767193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09682585124994514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5151, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.05227752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0174130237005112, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 732.6758743157999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7256800688636367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08009643340908124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8795, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363621212121, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -454.67028936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9360531605869573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.5344249124494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5663320821428566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05538775571424548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2198, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.75716482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.755248173412339, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 912.8798908739665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4970476470767196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09809338624994535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777782916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -500.01329252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li17(Co4O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0676765506516785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.9662406456851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7455339561046508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08571153379844976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6279069697674419, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li17Co8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.59535203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiMn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8806067386139884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.0643250783382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3986096055789727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055750398374957655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1442999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999511111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti3Mn9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.71575801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0731878955302836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.862050740011, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.620834471875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005365709687500164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0269000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.7414685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.554327901253061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.0935501596272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4795350187500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10210228465909044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6570999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272725999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4C4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.66127786, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP3HO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1912032566955033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.29279585614088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.499243775337857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09265387429687966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1948, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1P3H1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.08016777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7477549691360528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.70780148118632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.833966934772727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05739642238635945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3181818181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3V3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.66322034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(NiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.114186909335157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.0832504143428, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3318511608888883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07491844322380814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.59278689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9058984209607797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.94040244227978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2987453174999986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06057271927083896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8334, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.49346096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8661475974654005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.9015003102546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.596814133928572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024905703928530087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142760785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.69160733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.206795560453004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.22749213452036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8423399705012795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07671894732142981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4867999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857143000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.52501028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2SiO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7867031900724077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.58136488234646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3563902849107135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07134465785715438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8512000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si1O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.13897653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7544454484963063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.42823852882447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511370229085497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07658479227274118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3635, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545455136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.40997109, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2V3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7438293494812345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.44530690818792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8038784714351834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043323691180546575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2V3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.51229034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.599014134638348, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.75491036624967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8765233932499994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09451592875000436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9737999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999955, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti3V3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.02870448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8809024059323107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 714.1267060784519, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5983269508928575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023392886964244575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9586, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -385.46793241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8825341491364878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.4898168152195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4900610074945884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09789401386364993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454547045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.88233643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4075178633246144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 824.352117807917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5755565362767885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.077712123214285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6891000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428839285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.0393306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763645"
            }, 
            {
                "name": "ICSD", 
                "value": "261338"
            }, 
            {
                "name": "ICSD", 
                "value": "247485"
            }, 
            {
                "name": "ICSD", 
                "value": "261335"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lithium iron(II) silicate", 
            "Dilithium iron silicate"
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.048828020363905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.5183671446725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6208132312499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00538695031250036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0894000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500004053125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.4822573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.224990938721792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.5175809527999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.336086452196971, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026648336666680095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5067188575757575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr9Co6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.86116978, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.44477696140456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.5680420425793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4854265756815486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07393983332290066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030299999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.81418099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.404667369267463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.8087949860298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.002114757368422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08747076289474442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2619, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1578947394736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.8825772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6NbCr3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.980476961745855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.34474364305174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6378373079642863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0805227175102905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28259999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Nb1Cr3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.98811209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.036843241183687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.7566838546885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.435664870291354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0992866458333328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8082000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526316052631579, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P6W4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.30068107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.964632851853596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.3976089203861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6580253188582237, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0876481534090896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9781999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.94365609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe13Cu5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.121299392268686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.9200974686293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5688623597619058, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0977284369047613, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006599999999999717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4523816333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe13Cu5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.44836986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb3Mn16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.560680087204151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.814064905576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9323835234789992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000196078431, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb3Mn16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.56726137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0674955952640017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.6037068020589, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.629043689496032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08777020936111324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7252999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.266692515, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -427.81749566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.039473028779897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.2671753045832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9851570959517915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015401343250022848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33610000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000081645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.38141618, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763657"
            }, 
            {
                "name": "ICSD", 
                "value": "402888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Heptazinc trihydroxide sulfate(VI) tris(vanadate(V))"
        ], 
        "chemicalFormula": "V3Zn7H3SO19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.107198832835503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 767.979189540063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9678462920809834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00813425200757667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6Zn14H6S2O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -379.29300835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.681096002044759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 648.3543014161867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.667010593656463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08054626035713763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2363, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714642857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.54693162, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0159549104221455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.8434881990842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2239212313333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07899406904166639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9148000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8666666000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.19885014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9152069407498797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.36164611379695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5639260152622376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02935078041655803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0613000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222229166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.91520921, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763661"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3305993072125735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.4699676675232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7576679235984856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07502920424242454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.909090906060606, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6C6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.62205416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.440328733602502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 518.2706454173277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4854988169318182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09613848647727252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47699999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7271620575757576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6C6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.68872213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3(P3O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7516082240382587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 817.8180519721818, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.498223230519646, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04501477983333846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4898999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000216666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.77379891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiMn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.809107728440587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.61994424986403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2620369428475327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08881430205129526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6014000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.769230776923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti3Mn9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.54463305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2653326867131516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 501.2677797340451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9317463783333342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08982176500000172, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5352000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.52737488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ti3V(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8298997186260952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.9574147173982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.830754870464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07541064239063466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009400000000000297, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0677590525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3V1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.80229409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(SnO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.67728806463136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.92006210167057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1144561802377853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0592256736842085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45670000000000055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6842105131578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn6Sn4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.19419957, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3P9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0768382056501484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.6586691396447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5241274441636934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052759494523840544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0598999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142880952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3P9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.44385842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.810028053316268, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.7739130910727, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6045502575184885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04729587368420329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8577999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6842105078947368, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Mn6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.3720668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2V3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6749047213845945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.88084780573078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.812651329166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06177835602941606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5897000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941176588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2V3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.94869487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9867936951125333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.3916802950659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.355618786765875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07371970083334567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3689, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.79949991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4119945956788933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.0682987008572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7552617755681814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07743535227272957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090929818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4C4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.69510085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K8Li3(FeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.644181969518306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.54905276913445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.610986847741936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057261034778219866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058899999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3548387193548387, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li3Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.10221496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.487539784630121, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.93773895007763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9554705919565223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04764494521739593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2946999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.478260856521739, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.01261002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.153677054505839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.9027856106058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.641897925144927, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02303471705313953, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26900000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434783695652173, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -343.94592966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFe3Ni2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4425485829070426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.8670197251916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.33671922079365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019236586180561233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2288000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe3Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.95680206, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6317040900800297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.55093700027658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8708691857407407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06474310509258707, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1851851888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.58350388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2VO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.699189171542515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.49549903664246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9372474164393934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05927566779220861, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27830000000000066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727257393939394, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti6V3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.1566667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3Al2(HO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.226986509301204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.11445728725994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.096103001197413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00034898104166547483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41665947499999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6Al4H12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.76819219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.217039044293609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.29217040878314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0024256621052636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08715985815790184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7715999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789473157894737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.44719579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.849007077849818, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.68722300899974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6472230427500008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12615385787498656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.30000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.96460097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8670068550852648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.2220553444254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.503847557267315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0841074640909234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.24447231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8(CoO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3057710377943104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.27515633355483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.736313091630434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05148879391304462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0383, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5652205565217391, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.71877776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4872049784055386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 403.45593837245013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9676050013157897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08824356644736309, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47368421052631576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.77231379, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6TiNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.539375811443027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.6813370271103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4954774595555544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03888830699999701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2958999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999998666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti1Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.2393558, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.55905759376087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.96292585429092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9004724476799468, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09383890538460804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692305384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.03720281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6769519975268214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.32765301030454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9183777133928572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053388995000000605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3176, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.34673371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.212091914031624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.41342214594454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8604436000000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11490535479167097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.41124069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.654766384989027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.73471408199848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7135347257142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06618097303572412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857142928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.7660437, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763691", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763691"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763691"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.395091274436856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.81141781656515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6165682725000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32205849062500214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363646363636365, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.18347712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763691.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1522664118960515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.88159535582002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8872822806818184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05134448244318435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.32266242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.074339269072367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.6466597297912, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0416641980109196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055695219900773196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6205000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000277777776, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.20140148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn2O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.575759044986538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.7800302632979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9299383373955044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09838655240741367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0040999999999999925, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111851851853, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.67931267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.068561684389501, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.07739516804486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9448407802468561, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08925114367646358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2812000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.6048836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li5(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8315474122235194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.77064400197722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7709023428846165, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09002094602563293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9501, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -2.33333, 
                    -0.33333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.05492, 
                        -0.04257, 
                        0.13667, 
                        -0.04301, 
                        0.09898, 
                        0.08978
                    ], 
                    [
                        0.1368, 
                        0.2525, 
                        -0.15267, 
                        -0.0383, 
                        -0.10982, 
                        -0.05374
                    ], 
                    [
                        0.32089, 
                        0.02941, 
                        -0.06276, 
                        -0.02598, 
                        0.01375, 
                        -0.0503
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.270014, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li5Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.437577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CoO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.636406795822762, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.18839409307304, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3869572422499992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046632401999993967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999992, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.88606721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3V3(CoO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.454818041876861, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.56306915397516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4770653017857134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09854333910714352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41408341785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3V3Co2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.73251913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.092220121926661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.4049013778953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8399369761997848, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08936280796877138, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5369999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000009375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.14545275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763700", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763700"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763700"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3971889331279246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.30217544743243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.497899905749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16316807975000014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1658, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.65219603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763700.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8721655415557423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.52696224678905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7243005749999987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06281815571428773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.92566606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8455153561472395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.40544455246544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4845562785714281, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07582720678570709, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005900000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14248994285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.41168467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4410129285145095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.14359042419156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1190800175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07153135687499912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0166, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.47542763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.922785824200881, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.59097920414067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0283188220111636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08737213687499956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0204, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62500005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.00337432, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn2Ni3O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.620925658136689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.03394526995542, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.199279474625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08030238799999978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5657999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Ni3O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.54272795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4073530431811103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.10213933033089, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591703027705359, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06156563178571428, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9618999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714287857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1P3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.98588353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.335744543426567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.38074150154742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8125737312499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10166258203124912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18079164375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.59267252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiV2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.740085476282178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.27091183635541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7421869340151517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04339710920454287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2730999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363645454545457, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti1V2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.07083673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2PO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2231699057358454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.4421156726281, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5454847324404763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0826072895454466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1581, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.47707556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.052579173053775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.02122253087902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0978876399571496, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03263278470827391, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7410999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.97478468, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0336978651099424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.9247487856601, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6068906656249995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054644401458333824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2997999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999995625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.31341982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2VO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.667475808948503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.01831483723385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0555964680833343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060773156249990024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5649999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti2V1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.05627642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs(WO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.177238581662841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.6647640265682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2479490454807705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06181096923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs1W3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.00241655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763714", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763714"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763714"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2(HO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7964995630924547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.70727128512885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4457608013164633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009589818392852223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9417999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4H4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.40199595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763714.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3411128005011905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.9895705800182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2204165674799996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05986795166666603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6667063916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.34453524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.859868310960013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.2911872550659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5711606282763637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07885705321428826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1127000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.89445233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.868510921931657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.94970823900292, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0381865705263156, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051398949736849886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6950000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789472105263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.12665305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.933043148051028, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 750.6706890118942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7841623174096335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07866539530303207, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7600000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545454545453, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.03294285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7330936996121777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.7565153709805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.55772311103934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08083286858695704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0219, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43478256739130433, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.43592614, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2P2O8F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8433940307751473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 863.4865685316321, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.825803855820026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05998987222222141, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3586, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222222388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8P8O32F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -481.28182416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2P2H5O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.544391858143052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 918.3888383703926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2119890326447837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039944878571433584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9831999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047449404761904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8P8H20O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -546.90716729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP4(H4O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.137136540704342, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 823.2034180008859, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9403275541930454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010999589622091577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9450000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09302325348837209, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P8H32O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.20219165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.889472741484306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.80369873707315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.668091380272769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04852027474998977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0054000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1V3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.87134225, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763724", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763724"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763724"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrP4(H4O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0936704342126995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 834.1884090239287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9448438048907195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01529327640503908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09302325930232558, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2P8H32O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -506.38564143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763724.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763725"
            }, 
            {
                "name": "ICSD", 
                "value": "410793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraaquamanganese diaquadihydroxodiphosphato(V)dialuminate dihydrate", 
            "Kastningite"
        ], 
        "chemicalFormula": "MnAl2P2(HO)18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3191580279917536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 683.0454132781651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9179368050290189, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022848000731706897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0877, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12195121097560976, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Al4P4H36O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -477.86761562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3P2(HO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1595322488231212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 903.3979923178666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.12285392921311, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03816447939391754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8601000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545647727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn12P8H16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -582.4612262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.418301862921657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.0346625018268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8295030181409806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07034100493421125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1952, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842105789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.32716227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2P2O8F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.931683224369693, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.89793088344894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6224766821910612, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07912427500000252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 42, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2P2O8F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.82606363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2711013599334215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.11386879207814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2299778419999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08258440450000126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8292999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Nb1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.34224704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0342332243497423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 782.7827427231499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.720550832976137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05347986395539461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4724, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.6568283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.009524849257993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.9564147680827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1359089083499994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09310155357142946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.40867311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4P3H12O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4609139479167794, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 881.5241866349963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.908679150035993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09112966219512941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07379999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39024409146341466, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8P6H24O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -484.83686636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.070304229626526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 778.1492847298422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6900385590872498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026686670833329096, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6172999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444444861111115, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.29837354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.522268403488894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1223.4994555909404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5904845253571422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03123531249995981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9854, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.54313487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn10(PO4)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811525193762822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1063.9934504433954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5077213080447764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06989752597826104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0869565369565217, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn20P14O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -696.83193495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6206704878433222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 938.5485702847667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5409165180571485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05359538037500222, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0475000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn16P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.62234101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2P2O8F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.923218704103868, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 858.0691890320005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6338220191355055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06777893805555824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444440555555553, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8P8O32F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -468.12111878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0344206447619744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.29770609716908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564976642666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05913271183329449, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1402999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000799999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.37391101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763740", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763740"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763740"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.322910928260247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.41715817131788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5841339992857146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03758583857138742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9768999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.16828178, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763740.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.868823785299822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.9984491717384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.514638293843617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07779399954546129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.98281021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.176776653289788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 768.1638631044741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6611568045039147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029997636805555672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7155, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444421763888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -458.03867833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li19Cr4P8O35F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8120912240077662, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 688.8951531955983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6607407951448043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06156976212685361, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7946999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1791044776119403, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li19Cr4P8O35F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.86543908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnP3HO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2624768207927124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.78224745389997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.392914041109065, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09423049239583747, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9313000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1P3H1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.46164038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1674054812026946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 770.4365736225808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.653182915892804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037971525416666374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444443333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.46455835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1246563052865324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.9738523869094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.342441729583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11220536854166596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4445185638888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.87708784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.494994746106356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1008.1025845046544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5091233117989424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08601772152772202, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4222, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777778111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -500.88274038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0258756227314634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 789.5747671314381, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664518101031694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05220712888888546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3471999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444445402777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -473.46090056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.920324482427716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.70685205971844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1911697245833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06396598809027854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9444444000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.4755917, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(CoO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.725845955423079, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.1211773345933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5807947713333343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09791801483331941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333303866666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.24867392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6439386937914025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.85098150071283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2724304435714282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060486755714285856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.19605423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(NiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.395039516548029, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.09139304567597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7297618489785738, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03501142788888956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000466666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.7221702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.493932428254454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.52237288422256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8288849455303033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08366942499999652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9744000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363635454545457, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.71835846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763754"
            }, 
            {
                "name": "ICSD", 
                "value": "280979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt dipotassium bis(dihydrogendiphosphate(V)) dihydrate"
        ], 
        "chemicalFormula": "K2CoP4(HO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3678115109596636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1472.9444780824663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1413205871400303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2865, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09677418548387097, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Co4P16H32O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -756.34087058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP4(H4O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0815441153553818, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 837.36548602842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9586042461697897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015616707701251897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.523, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0697674534883721, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P8H32O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.10943214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4312856615467546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.69042890308293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485476152585034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0658827767857133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5158, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.74670181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3(FeO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.951434126223297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.06164981061661, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.275902359605262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0675846990021931, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3158000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7894736789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Fe2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.85325956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.349734288557817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.3055786948687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7905614071111111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03893791983333106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.18843827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763761"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2P4HO14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7932525855767394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.1882383521274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.477753048270872, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059195745503472175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2P4H1O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.77449145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4072163829557436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.59255701374224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2547907931250002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03425960895832958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333341250000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.20122482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Fe2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.281694514099443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.4251120179703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.835401330178571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10460795005208112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928570642857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Fe2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.79940204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPH2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.547352940192579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 911.9153443698358, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.251305580017454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02095684512500018, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9472, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999500000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8H16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.61004581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3(BO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3371981996898685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.1160293235791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1130820374264707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3053532685293794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.29411764117647055, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe6B6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.11782859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7425016466229746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.5033080653658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8402481367271832, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08246626677779112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.37552137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe5P3O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6423091659259508, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 528.9735119605706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3116809666921783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05443280873015688, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999990119047618, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe10P6O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -296.86616658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K8Li9Mn4O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.745891049865154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 514.629037285283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.888108992685331, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04602006859375418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43579999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35135135675675677, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li9Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.47667228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.756705957766635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.280291561551, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.583322736704262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048944338859651104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3505, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052631578947367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1P4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.04845306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.425601004079697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.1789919858129, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6851753881944438, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04811037609375113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1493000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.2602132555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Co6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.11274582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2P2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.855464738493035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.0621610696162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.36437811462932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03191679919642354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6074, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4H2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.76442072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb6NiO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.60917272558533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.4547132800311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.672631571388889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06761216171297058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2195, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb12Ni2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.97262707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.223674371744803, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 642.8677848554178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2071202332207402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07316428592592494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054200000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6444114925925926, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.05720224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe3P3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5454137957401035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 830.6703067456126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.414733399751985, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0837652824999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1618, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666972222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe12P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.35722251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0718968774831, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.1771730302382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.085381066010345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05513941368420028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43679999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.9650835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.962525206185994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.0905080577308, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.346783028571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.076130895714285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46380000000000043, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.52040061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.023411181803286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.2252492690262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0520048114713276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061242790871152586, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018299999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999987878788, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn18O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -445.34814955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7473726235393756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.89509350439704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.462235557733517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07431938602566923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0249, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461538461538464, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.10355393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7410313392194383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 383.6936335218197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.563900144333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060209210166627614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6844000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999933333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.71552707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Zr7Fe(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9941037683712026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1024.8793522929834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0310260282448973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018875963794654282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11428570142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Zr7Fe1P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -549.61766698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3672998133987266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.29603702698563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0084946404724424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06006960583333232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333329166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 216, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.15970894, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMn2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3605260302534807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.04906518660599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8978865490909573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0646075788888858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9550000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999555555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.08502, 
                        0.0, 
                        -0.13243
                    ], 
                    [
                        -0.12654, 
                        0.48645, 
                        0.17879, 
                        0.0, 
                        0.21163, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.26362, 
                        0.0, 
                        0.16406
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48645, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.47013532, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.442753612987848, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.2065314902598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.666559479214088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09395047428571335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285715035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.106641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1773642784415967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.0352197018243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6380884549691777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10569685487179559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6105, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461543846153845, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.75091953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763787", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763787"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe8O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.334807648240513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.88123260326415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7001098141911755, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0374262079411789, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4134000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.999999994117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.82524131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763787.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3(FeO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.110183565148466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.36890517478716, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.106169301475897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019245034999999078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0999997000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3Fe2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.89160141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Cu2P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.651531314335772, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.8296612681772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6713098171825402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06376551027777033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05475398611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Cu2P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.69609986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.861148669789581, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.7694018067157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4738966590673095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06714286980769568, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0864, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769233076923075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.90768426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7656594113789312, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.2976571934892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.379758482630603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06943005187500884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16149999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764706088235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.70794991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.139071522848409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.5882022988439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5075232371428575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21649999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.22658818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2723320510584646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.6093344046564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9925202851183013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05420543538461686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3624, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538460653846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.04075186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2181338471558947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.9198369434688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9533862043644192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052332810909079264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.82324136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.039595857896168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.8275686172158, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4925217610467927, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05937771141666559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9756999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.20000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.85988822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763796"
            }, 
            {
                "name": "ICSD", 
                "value": "50668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium manganese hydrogentriphosphate(V)"
        ], 
        "chemicalFormula": "KMnP3HO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6682751904504363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.0890701587816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.492195282671564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009184326874986937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1088, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Mn2P6H2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.48035249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.09228727066394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.42797041770297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7565323867431797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09729507333333398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.99576436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.329363500144225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 881.957648788355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9007768762235735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09597886446969728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.929, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4544599522727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Mn8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -464.83209498, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.014380362546501, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.00322721470735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0286381805010865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05352271276515097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010699999999999932, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0909088636363635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6Fe3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.65156341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7638"
            }, 
            {
                "name": "ICSD", 
                "value": "493"
            }, 
            {
                "name": "ICSD", 
                "value": "1318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lithiowodginite", 
            "Lithium tritantalate"
        ], 
        "chemicalFormula": "LiTa3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.889693210840955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.30381958139253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2729733812499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4495, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ta6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.22148865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.943871188361523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 937.7337670980593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.563389131448217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01823111975004643, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0524, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -555.86299474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8537547397067398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 662.4739412327023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.043990881781264, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0021984671666661626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7228999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000183333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Mn6F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.00965815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3F14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9371762180915226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1052.6784408738263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.938959416871724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05661267647726742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3578000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454548647727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Mn12F56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -466.09834775, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.626225449242732, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 649.355128303568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9226936895916924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0830253256818061, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.818179, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.47277071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9941469706953536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.59064366610988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.279329471666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08215565541656655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.31396751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7(WO3)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.672273451144339, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.3318475805161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1848153188081403, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0205000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1627907, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7W9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.90738847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.781717999605838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.2283431704232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2131116232894739, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0543118309210433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10650000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052631581578947366, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.1652066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Ni13O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9347930870628325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.652845741822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3258598179166672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010705524062498917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22916669166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Ni13O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.20716316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5NiHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6742544960628205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1185.4786096420505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.412970806465455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003078033030301519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2542, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817613636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Ni8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.14195658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li17Fe6(Si2O7)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8679129404171286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 846.5460903034681, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.691155490292208, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04585599074667712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3766232974025974, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li17Fe6Si12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -516.93808298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5MnHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.455312344744196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1270.8705690270426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5933029587235732, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02610812599999779, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47120000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45375396250000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Mn8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -413.93409644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5FeHO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3354932876062584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 884.8016131510121, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.909678762942728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0528357684469718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3347999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363738636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Fe8H8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.61169423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3P2(HO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.019025562013588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 919.0641188660256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.326011679007749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017685018693203602, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0448999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272724659090913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V12P8H16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -599.34612789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(Ni9O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.394400948273144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 743.4339702347828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9832309609574179, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023295905641023573, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3163, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12820088205128205, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Ni36O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.05143454, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763815"
            }, 
            {
                "name": "ICSD", 
                "value": "408814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tri-mue-hydroxo-bis(triamminecobalt(III)) bis(triiodide) iodide"
        ], 
        "chemicalFormula": "Co2H21I7(N2O)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1039425821953746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2481.016908973189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6533428234371795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044435653449358625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8497000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.415384615384614e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8H84I28N24O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -700.13977078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.259657446623238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.817270397894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3495814674733335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08308635555555277, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555557333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.95799406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn17O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.823256655860429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 701.6831605386046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.768831290313781, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0802725470634913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007600000000000051, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7143036587301588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn17O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -419.35352148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763818", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763818"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763818"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.393704208258684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.32529149628186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2041996477279313, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07694802516666588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3656999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.37007653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763818.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn7(OF7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3096392556773346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.38084074389815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8219562613161164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07636128370370265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7582000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2962962814814816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn7O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.53191907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5F15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.865430361199155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 672.795991898474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9313732282411533, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055028922391310076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000010339130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4bm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 100, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn10F30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.69780597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.127770002389581, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 585.5748069549983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8845799047248852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06551242979166538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7841, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667770833333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.01628433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(Bi7O12)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.413114955540838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 663.5171208475383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6015537992307698, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08986883076923036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19600000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1Bi14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.04116816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2LiVP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.952766624058729, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.42474363962805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9689161274960316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08950714604167498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.044, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333606, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li2V2P4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.20289813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiVPO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7374926172451364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.083122541088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4997191027813854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09776363366477359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.343, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090910227272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Li4V4P4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.92729106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763826"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V12PbO30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.810082343229223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.9133803162424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.295199326686046, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026218956511641522, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7913999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04651163023255814, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12Pb1O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.13987166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbLiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.086560455513468, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.2888387806422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.523801136316137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12897582209259095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3445, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222226944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Li4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.22220497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.297496216664871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.488088342225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9677534943181818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03826123886363497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1152, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.19777935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba5Mn5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.68205108556398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.8007833753161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.50032052788319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0222000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7083340124999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba10Mn10O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.59902604, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.091496773554232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 710.1260116279124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46084406060742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08632861018939231, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5962000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999930606060606, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti6Mn15O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.55830428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3044476546731247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.18950967056935, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2725225666479543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08729438633333508, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4668, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.22247016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.64698420847721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.5029896505018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.429743582148811, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05365497846153566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7331000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.1101075, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763833", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763833"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaLiMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6657765814769316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.8087817233188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.349241736494546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0017145698425915512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7532, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.30885019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763833.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2LiMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.574674130714739, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.5932654540975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3626268621488107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06419936423076589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2914, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Li2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.12521678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3Cr3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.712848264598693, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.92235703253493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0714814320833326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09360974411455292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1065, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4583333708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Cr3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.79611203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnP2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8084065921275503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.39961109791557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.533658828476652, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04017553666667073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.417, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P4H2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.25190408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SrLiVP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2827292959888954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 804.1336711901001, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.75494045155878, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07512444534722196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7614999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sr4Li4V4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -426.41124727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiCaVP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9851101806018345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 778.5212786717219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.74611915046503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08976327486980118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7406000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999859375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Li4Ca4V4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -427.10565736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763839", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763839"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763839"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La8Ni4O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.996008357870844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.0424033533258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9101632503879307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053098264827593944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006899999999999906, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2068965724137931, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Ni4O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.21850174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763839.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb2LiV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0882893806683356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 900.6521878355145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5852574815136053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09223783811309527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1384999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb8Li4V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.42081486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLiVPO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.680977182053978, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.6645094844196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8567378658095235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07426879091666994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9488000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0999986425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Li4V4P4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.44220637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3LiMnBPO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7303952304368577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.204377934101, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.458569778632229, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0777345308333226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4324000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714285714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Li2Mn2B2P2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.92450128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.38471594973308, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.70476294439536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.087189418666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06458097922222272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5179, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666662666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.96913305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.337810631637624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.48016409106972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6290217935316655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08804148458334193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7317999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.49847813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.475213832121568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 542.4610121140431, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.317996105903636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05191867386363569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4906, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.090909090909091e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12O28F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.9537106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPH2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8386658349648672, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 818.3316983191081, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2295857943924546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042676630749999944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3891, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999749999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8P8H16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -517.87246296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763847", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763847"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763847"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbLiMnP3HO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7321899803251317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.75859330883014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5518898383967668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01855219762255178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3554999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29411768529411764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2Li2Mn2P6H2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.04501149, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763847.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Fe9O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.638889288592524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 645.9012679048562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.310996974464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017070639374997754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2658999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3571446375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti6Fe18O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -415.37279969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(FeO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.869561590870528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.1347970353614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6711892922499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10218760837498753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4218000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.40852693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaLiCaVP2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7362807901850457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 784.3938985259277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0073310156626993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06049124768453851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0006999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333333166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li4Ca4V4P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -428.99829839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8926598959071623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.9505976418365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.665410594540043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014036522727023382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8512, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3181818181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.93316324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.407279734950795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.34561180423344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6339901695407932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09442365629166183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47759999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.300000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.06388082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.895196967732135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.0641198069069, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7140823927218616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008949372727373728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1060999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.86977458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.810771060173992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 513.841878490019, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.655023224040794, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07339060179166079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4953, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3000000175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.96908382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9022255446481258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.6597267488768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7139570371158004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010202928787990118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.133, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727272575757576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.2963884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763858", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763858"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763858"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta2MnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.782695309175783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 875.3517710121879, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.103464839287701, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01675118208333437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9696999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta16Mn8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -676.12784755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763858.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763859", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763859"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763859"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8MnCo7(PO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.007640012053312, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 917.9632270278963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2912964828221334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03189179527686292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0022999999999999687, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44736799868421057, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn1Co7P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.59796857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763859.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763860", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763860"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763860"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.750823040189757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.9185501115704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6314893849164367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06161774104165918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000916666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.48164925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763860.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9044068651874277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.7748387216442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.665056850221861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0017573965908841416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3181818090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.91759849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.896892157273644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.1646700311869, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.665498564085498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001315682727247136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7203999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3181818181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.9370339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Nb3(SnO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.723835799818397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.1173422637812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4411232313220688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09390941209821868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5340278785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Nb3Sn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.52137596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.893972472983809, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.2896693659708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7140373838582246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009399461363743811, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1704999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727272272727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.86779419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.53884268901335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.7740369081979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8394379676721058, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0893731921052705, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3929, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315791315789474, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V24O20F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -523.41768756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.598987808086456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.0293637140228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6730144742611293, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023358196213859372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3617000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521739130434782, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.20881063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnNi3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.194923891695465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.07850064000193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.152330324667413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07231781000000037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9829999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3750001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Ni3O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.46950284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763868"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.898611029443457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.4362626081914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.714025845676406, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000951484318193252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727270454545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.86728651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Fe5Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.249983299601054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.31569419487965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8800408948529412, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08098945088235165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43789999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9705882441176472, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe5Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.09011037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8013531923250508, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.9408687785472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.034972040840662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09628455346153775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1548, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7692307711538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.25184112, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.805457749118899, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.4111000492142, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5882286427499999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1289938003124993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.94999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.86028074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.03774409772823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 506.7322558849037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6170108666938616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09451454875000742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000525000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.37398478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.317524029168107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.9830655386728, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8727964609090906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06305084772727287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1319, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.52793238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KV6O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.971635500762075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.6183852929016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.362594417261905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0659535811905041, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0927, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2V12O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.70643009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3533757521971106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 672.9391016747632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6899812830990717, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08100326464742924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25329999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9232403192307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn12O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.64700497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.012694886683121, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.74675642042126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.704550837167412, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.475875000042322e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0698999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.16374408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.166599851843838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.57770554177773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.806478928348155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008930311458437146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1005000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.52009479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.438218589138206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.7990771379485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5397020794685767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054595006562500714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.8231969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1182235032560572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.94606716477244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4903516131072476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015533455555534204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777778333333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.57512494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.116251470340636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.7636212060097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4911015031072483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008034555555527234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9209, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777777592592595, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.90318147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763881"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6081622334333505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1153.955900104008, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6691587349133026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027213935561686498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1963000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521735978260869, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -644.85408261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763882", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763882"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763882"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.170182701153052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.7535912278091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.806140566577321, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012313929166776205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0115000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3124999916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.76390082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763882.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.885799378767906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.38170865003605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.378572376726946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08980203723214775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3852000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.45956442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.227723807971327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.8709235418818, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7374614137366662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09274709726851604, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3236, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 114, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O20F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.58221242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.456146852158912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.38701197876645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6337484071938624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0777770082500071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41279999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.0434864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La7Mn8O23", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.053250186890941, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.24598139758285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8734339094727486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07114842986834446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8157894868421053, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La7Mn8O23", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.86336651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2686893083987196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.1143430268055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.820757692211537, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0812601190384612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1647, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153847884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.17325953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.515526403228119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 811.4782863387046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6516085237099993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04153563062499366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0069, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.46557749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5904838759779754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.8308940690163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6719731425219986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024399527952990496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4489999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347825652173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.11300811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.168908996301437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.9713425669395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8060783107439877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001293648750011478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125730875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.76091254, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1234314092344997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.217095377748, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9717617710798403, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07496394942307827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8732, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.153846205769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.00206099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763892", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763892"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763892"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(GeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.659039990789915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.95702629397255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9837649646666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059615200750026354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0676, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666710933333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Ge2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.0665781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763892.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Cr7P6(O8F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2662565484345563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1056.8282284212617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6026564750455634, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026524737978721014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4126000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5957446925531915, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Cr14P12O48F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -654.7123585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.860083405116796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 989.7512362602305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4924989750915754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046511487499985904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.951, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5769230897435897, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe9P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -531.20447991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V7P6(O8F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2889772853054176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1042.073253627824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682825936109392, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0224443115004318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5380000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4468084893617021, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V14P12O48F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -659.03103716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763896", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763896"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763896"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn7P6(O8F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.302382072059544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1065.9775408480182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.669992435713119, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03242909707446806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1664000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7446808414893616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn14P12O48F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -658.98316513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763896.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CoOF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0948460088755514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.71175204119734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8798675109564287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03622779464285042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428549285714288, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co1O1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.76388792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763898"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2313401667789887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.0739057670364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.617565299605654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03021928468750179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6149, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.88197319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7639"
            }, 
            {
                "name": "ICSD", 
                "value": "1153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Copper(I) disodium phosphide"
        ], 
        "chemicalFormula": "Na2CuP", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9474766175558886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.30799509216686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3742105857738096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6575000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu2P2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -27.25306519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCo2P3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.542442254725156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.16497932672326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3934523866741078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008863741614585585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3543, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Co4P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.25630207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5606949271242065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.2713796347409, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.35196621675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042470617000007316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2064000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ibam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 72, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.67257886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9391358526102707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.5311282472605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.752353799357547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038816856249992426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555548666666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.08534555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.984162933953777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.46103921595704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9134879632893336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012273674500001164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9343, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333333666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.49772752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnVP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.110469114670389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.3273803775804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.77194990828881, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03623844654410746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5363000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4117646941176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1V1P2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.2413333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.792862192315421, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.299495830105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7897450805322217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07829380798610863, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9446105277777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.74187537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.006702427349921, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.8758660671651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.435013811874999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011089791875000365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7347000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.50416046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763907"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3Cr2O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.094039773912256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.99735502402055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.228860839475897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025653963499999044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9105000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8999999799999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3Cr2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.14048439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.334037803760831, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.9640530514984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.597089109715556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015030671666680817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30359999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444429444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.29559327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.378003672775198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.88872584186808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511747753885555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03812446388888979, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3888889111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.57213665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.130323290803562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.06300325162087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0886538726462076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008130840312499998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0999000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.18749990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.58237508, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe4NiO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.148283689384589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.2156770777532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8140389002083335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09601217312500943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7916666708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe4Ni1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.22303048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.297655614565597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.59760755554126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5928661497155554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019253631666680704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4180999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444445555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.21957999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Co(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6052023775826307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.45477875993217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353326397665714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09882980940476482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4040000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Co1O3F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.50599335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8586162896359752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.81287275426547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.131998389098571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055814390476195186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6606999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.094608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.675998645722127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.4004690682489, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.135292651911111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04573261097222048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9296013388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.5236683, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.015409777981843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.88517694473907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.112309627647059, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16032127058823242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470588176470589, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr3Fe1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.92413985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4CuO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.145495957537494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.69855462444738, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5089185297058822, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09136418919117517, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05789281764705883, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4Cu1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.05150342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9001657248484034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.48742017194184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.757663340128667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02317343041666664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0415, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.26105218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763919", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763919"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.101873597935143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.3003809310652, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2564839889028567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05637250892857626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8332000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.68509181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763919.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe5CoO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.228384196765105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.55177224310492, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9830822320833328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044238740208291105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5568999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0416667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe5Co1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.72217839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763921", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763921"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763921"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.865460575764774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.3234100582066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.54784832776111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1115329778472196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0555555555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.01310939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763921.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.349071832289008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.99786822044058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5742579167857147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06101378533481583, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1896, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7854600214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.15946619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.65795148965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.05415279100754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9059304213622228, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06643725861110727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4739, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.02052372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.308234430161497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.101266126631, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8953780112499992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02590704156249579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05169999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.05398671875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.11027365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763925"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3598734765505895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.38021911192578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2522909902075465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048562017152777415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06780000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.14765391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763926", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763926"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763926"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3078550040090207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.0715549136486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.864106109657499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008213532968750492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.655, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.55908559, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763926.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763927", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763927"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.138948395333918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.6690018810536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7580165005388886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03275052722221439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8938000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.75422295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763927.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763928", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763928"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763928"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.626027707438709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.0425595178642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9905809620533326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08611550937499768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9166822291666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.64206089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763928.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763929", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763929"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763929"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.664695624045586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.38357822324124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8142950352444447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0678681778240735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8173999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.00810495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763929.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763930", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763930"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763930"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.539794457262048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.62210696385185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.972215070692858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07629799964285855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4278, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.50268382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763930.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.069359967504329, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.6103800866231, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6470516424800001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11665845458333202, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5447739666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.98608127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Fe2Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.20748168998527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.23388233155555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.147582370357142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07180572798571827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2921485642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Fe2Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.48941777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.238899795724797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.59297395517666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0254092050000008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07076661618518187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6261000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1333332633333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.56650175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.879226029877256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.1222824016994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.769858850468659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021311805138880757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8089999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.55555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.40043647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.174005481781516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.9416069339204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.753525178316665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0372418494444382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9371, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.67337915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.375734875325106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.03660863255936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3357401995097695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06317633749999363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12349999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333338000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.11606919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.408375015609064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.98337937227024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4523112471724997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03092031437499898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.568, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.5521356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0750691555287295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.40270304048423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6624791780355561, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1012309190277767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6926333777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.26377691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1236316807947135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.6405976874986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7935343463688884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05543252277778521, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9899999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.58085639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763940", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763940"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763940"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7097464805813845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.58563837501603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9964963974699994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08020007395833062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333332833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.89201567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763940.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8080855908386764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.84111509470506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8589890457431033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030245139513880304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111112611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.1920922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9155935181376047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.9924274219074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5841394703606255, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0684653059375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9489000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5624999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3O1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.28750453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.17386998802505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.9482273640015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.74705301276111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04371401499999372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7227000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.55688017, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763944", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763944"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763944"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CoOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.179239736856563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.87946225488439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.830419647266666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04161842041666208, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06909999999999972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24967639166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.08137282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763944.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.311424777201398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.98334344098876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.730716508098749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04648855875000013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5948, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1875000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.38451122, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5511559013515592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.5452972025422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4812958725850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0064220874999767474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7034000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.4961632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.208584508899684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.53251560815494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.670059672906666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004307672083333713, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1204999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.72850083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.889473735510363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.4393034169286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.877333667473334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09503401249999577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02069999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7775130611111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.50578215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.050304871993688, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.3208543747981, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5552328283166663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10414847729166343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222221888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.1460304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763950", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763950"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763950"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3151434231813015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.80896963919218, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.565892590271111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046227191111125165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444446666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.73405592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763950.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4538458597183337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.0603450676372, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4148286296724994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06840293187499924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1068, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.65255278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.517214857888885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.58531232556427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1261231713555557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05490209152777581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05889999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.111111061111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.35861765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.871355290787411, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.77671804123827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.752521745462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028315025083333722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9594000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.10680434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3O3F4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.174556790193054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.69148491002014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3155460252507143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07186242535713205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428342142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3O3F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.14319266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9604642367824145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.41698197803993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3977928670212076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034192287031250324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6019000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.53176646, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0981764049173695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.82009557661746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6055884334664134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029092553392881193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2591999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.285714275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.71914204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.249508369405721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.14619532472182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.688983841375555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043583345000007157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21799999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.32432287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763958"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1822642583489618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 246.49889742756216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9816343449999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028331903571428896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0117000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.11128764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.296403897150316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.6023362243916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9658947038011954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14173852779165497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4658000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8666666566666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6Fe2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.48883958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.277659645726494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.9833562826457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8707483913241663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015712513020842422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7162000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.71850035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5851945736928768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.31054745148893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4648535203921567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0842057068627442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4705882411764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.39808452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763962", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763962"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763962"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Fe3(CuO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.09984976314416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.42044092795567, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.242246971071429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08026847406249527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3902982821428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Fe3Cu2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.22627187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763962.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.053175349472975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.23063881364124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4649681847088887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09008432944444333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7725043666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.3339546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co3Ni5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.936662784121987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.2985409183399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3445799788333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06636431033333068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033336863333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co3Ni5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.29623219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3126474662594663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.1043358611021, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.662358398206667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0168555002083286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.516, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12503028333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O9F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.15520387, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.936887367008761, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 659.9675570326974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.148776880679852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06045428267857034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0537999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285713803571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn12W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.24039369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.984254579811873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.76429684621476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4647014969311114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09035101722222105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888888722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.32915422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Ni3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.582044426287885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.5132782271035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9136579575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05291052226190551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3096, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Ni3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.26114558, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.448256707875418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.58517596764625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3278376628431032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07107887416665992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17940000000000023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.92640831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.322948401681001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.26129688689355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.562771860606249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01845086937499474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5531, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.32277243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.200673942010228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.38537779732934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1297740469999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06787351533333563, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2155999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9333333066666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.23783977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763972", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763972"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763972"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6196149973463734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.25621954573893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8816873862087498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03342175518228796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9371, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.687499990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.93701722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763972.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2611675282500485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.14984971142357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.572628896231249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008593833749994673, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.480485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8TiNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.596120794876584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.2807996486191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6354403867708323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014387960468750904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000060625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti1Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.52683555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2234064627517665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.597125495632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.641644728323333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03272261666666765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.04654216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2585972824898906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.3148183982101, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5358958462312486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04532688374999516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3889, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06249999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.8927562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8629899078377132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.33122346475557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3291711427272725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04349644416666809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4289999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181809545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.08811969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti2V3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9074723023454485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.36891827316285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7070509617916656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009675988392857882, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29849999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti2V3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.00120825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn2Nb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.191186813459428, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.2778301311541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.856732408381379, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07257404906250109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3400590107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Mn2Nb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.35521757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn5Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.50558356748369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.82634813909357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8135506113898847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08077943008332955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25790000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6999994066666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn5Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.82336708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Ni3Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.194307284027787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.2525775808009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1615129824999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021809271517857276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0723, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428573214285712, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Ni3Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.98974113, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiV2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.875677986662849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.2119818444359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6511872836805552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02698109991071629, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3787237833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1V2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.62988344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.190155254080982, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.7785896263711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6708833388788897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003484006111110105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2266999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999328888888894, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.81120161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763984"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3VO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.737225776751424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 407.44822012559104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9355164516071437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06650518678571338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18710000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28569595, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.33050105, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.591000191315253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.21087349625344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8803452293337495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03476391205728824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7937000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749995625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.4470341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.307239011186156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.16463737446395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.594864072493334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017255708888903598, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48019999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.2555426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCo3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.223922733049168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.40365395736444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4222072700000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04350660937500006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8266999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24998876875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Co6O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.66333953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4NbTe2WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.32345811817118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.4777322787102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1625850567499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07321093696881587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008374355, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb1Te2W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.6949382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.117000897226208, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.06596638380884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5473991799197697, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04764441638887984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.02153797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3071210119625825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.1699567691111, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.575340570271111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03677921111112603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3570000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.90411956, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2760374295339725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.40256144207586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3591305153431037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03978602166665901, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333708333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.67743677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.33990061024684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.55589351319674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.527819521663334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022052696111110492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8278999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3888888888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.86142847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.852493777360593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.4734127164909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7500109647916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024553835282738135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2916513375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti3V3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.13392209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.014501717287644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.557711318622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4704165642169995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050528237249991115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9541, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.749999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.17454024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CoO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6988363043473003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.6706286694112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.028414190494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1324290061666753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16860000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000000499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.36950852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122554079928844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.76953206317467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53267286491977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06237073138887972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.7564643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.28000942318031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.0419793159092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4257626107564354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0712174559027714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26150000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.28953502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.234648868595898, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.55208116324866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4282384810342146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06874158562499222, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3890979, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.37866635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-763999", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-763999"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-763999"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.24139909824856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.43740535649232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4405297863119912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05645028034721555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888889055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.91057667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-763999.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764"
            }, 
            {
                "name": "ICSD", 
                "value": "620675"
            }, 
            {
                "name": "ICSD", 
                "value": "620676"
            }, 
            {
                "name": "ICSD", 
                "value": "620645"
            }, 
            {
                "name": "ICSD", 
                "value": "620678"
            }, 
            {
                "name": "ICSD", 
                "value": "620680"
            }, 
            {
                "name": "ICSD", 
                "value": "620653"
            }, 
            {
                "name": "ICSD", 
                "value": "659629"
            }, 
            {
                "name": "ICSD", 
                "value": "102095"
            }, 
            {
                "name": "ICSD", 
                "value": "102096"
            }, 
            {
                "name": "ICSD", 
                "value": "620657"
            }, 
            {
                "name": "ICSD", 
                "value": "600434"
            }, 
            {
                "name": "ICSD", 
                "value": "620658"
            }, 
            {
                "name": "ICSD", 
                "value": "620665"
            }, 
            {
                "name": "ICSD", 
                "value": "620696"
            }, 
            {
                "name": "ICSD", 
                "value": "54671"
            }, 
            {
                "name": "ICSD", 
                "value": "620690"
            }, 
            {
                "name": "ICSD", 
                "value": "656111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cerium cobalt (1/5)"
        ], 
        "chemicalFormula": "CeCo5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.688856394207162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 83.0917624692343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.1050681691666675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018573026666667936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9580833333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce1Co5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.1210644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7640"
            }, 
            {
                "name": "ICSD", 
                "value": "1457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Discandium disilicate - HP"
        ], 
        "chemicalFormula": "Sc2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.163947965285436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.83811488660038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5400166821590915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08482906409090063, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.764400000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.16913199, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764000", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764000"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764000"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.449591140521585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.06012737150846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6225512931024997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09528644187500035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1575999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.87587194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764000.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.239393738552882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.66874476515093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5361168805388874, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12326442506944169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5845388944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.80194334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.320164470703314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.90023906377724, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437391082589166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04584047895833265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5336999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.19405165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.077459993133752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.10908238978863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1747419342600005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13811456357143204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571248571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.19815714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "NaNi2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.239595341952896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.69996072392249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0956211497916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02858164499999738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        210.0, 
                        106.0, 
                        69.0, 
                        12.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        106.0, 
                        210.0, 
                        69.0, 
                        -12.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        69.0, 
                        69.0, 
                        203.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        12.0, 
                        -12.0, 
                        0.0, 
                        46.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        46.0, 
                        12.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        12.0, 
                        52.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.9, 
                        -3.2, 
                        -1.3, 
                        -2.7, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -3.2, 
                        6.9, 
                        -1.3, 
                        2.7, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.3, 
                        -1.3, 
                        5.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.7, 
                        2.7, 
                        -0.0, 
                        23.1, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        23.1, 
                        -5.4
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -5.4, 
                        20.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Na1Ni2O3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -27.81256127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8928357647704006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.04860840118303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6188013010416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01116887430803537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017100000000000115, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43750001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.48753991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.146314556736374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.72982880992635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.335411167444444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044883941999998456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8205, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001466666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.41172711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9681777698756657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.29926075701744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0900899033842855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09772287619048114, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0702, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.9605852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764008", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764008"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4365041702857537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.82605476155283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8075014509075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06481819171875003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1179999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.80038252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764008.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.391794553157601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.8947132322077, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.23843245354088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062420553819444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.277777772222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.89820025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.207729983784795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.74275878611434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8164578246319922, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07277636062499138, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8940000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111111916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.85306044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.70363876797942, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 648.2715683332258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544986897599206, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031356611944441504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8202, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -335.69883544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2864486875716237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.6761954841334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.051067791525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0033414800000031164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6175, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.6081026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9392476779946923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.8472817975874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.293898602941177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08352258705882676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7180999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5882348764705883, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.43853536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.002733441545631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.8606835490819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8853426619560003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04041897583333398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5639000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333329333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.65336848, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8591819249281736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.72873429082819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8706101281250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043626185156248276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.52125487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764016", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764016"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764016"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Fe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5641142470920473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.46009366575436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6156181223611104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10569757263888935, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9292972333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ima2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 46, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.57701493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764016.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764017", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764017"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.007038551270183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.90663749982195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5217996400000013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05249352057142431, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.48162515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764017.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764018", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764018"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764018"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.752676111959033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.95929909199722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7779673571988879, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09007153131944268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048899999999999944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0555556555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.52987635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764018.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.170157260672351, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.88645029173802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4452702339583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034621251875000425, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6021999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999994375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.6481988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8956871121005356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.1485933358291, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.760082543795334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02075422675000027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0909, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.33362829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9584100540917255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.167040195459, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9342009106683744, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0510553357142971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.48441256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.391364720141389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.0648105483516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3396446145097705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05927192249999269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01079999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.20977515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9680948674855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.37569773317836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7436763677544438, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12436252076388676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25540000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222222277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.91263854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.785135904077813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.6164495208848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7542649605322214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11377392798610941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0555555666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.10323321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.411148554412458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.42230508638067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3716679732597696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027248563749993515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15989999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333329833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 92, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.98916788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.25529283724565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.57348865218864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3513718688153253, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04754466819443692, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333332833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.11842194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764027", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764027"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764027"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4299382437209442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.14475122009603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.668607408114999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048455870000008616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9741, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333329166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.22426644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764027.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co4O4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.756111440822367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.81653445257666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.975754359540714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14731066357142364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co4O4F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.52601211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.72154588542429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.26448980176392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7711396594211104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09689922909721993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.40697779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.301840235644141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.58997774096542, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.74848240622375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028722660624999286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4751, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18749999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.66876559, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.491969334708882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1180.0102645076965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5414288937444636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0464109740406764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.40123038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5544197138299394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1151.161407764904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5378576120002774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049982255784862595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2468, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.09410015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.730828731743944, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.4845274463534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9652448974540886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02001134892858225, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000464607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.83805675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(FeO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.062538362260489, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.41643770116147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6425712657142861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.137448043839286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.000000107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.39971414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.671258242751386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.09644113428078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.806511373022222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0756518400462971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7108999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5555555111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.86799903, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.235280527508959, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.7060365887578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1095994921345285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08484669836803516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4144000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9333318833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.59503545, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10V5Cr3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9262481536028964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.3191886708814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.290861975882353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07731875602941418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1298000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6176470470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V5Cr3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.56509366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.157957636927595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.9942366663009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.553134920612548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09094044052082584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2982, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4725473944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.43687482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo7O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.670860964122276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.6968594795434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5092142893712506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0521209503124993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.311734025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co7O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.76199373, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.528651152694613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.53710068019203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7719117441220007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10493634275000208, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5529000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.649999175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.68255701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.864053192096059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.90236566629858, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.309163426111111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026913810810185623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.15990328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.586876300635728, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.2005450945788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8871268619177783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08524081805555195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1588609888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.68205965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764043", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764043"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.415621922949775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.0336555283762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8758190701345276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09791379456249505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3628, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.55678465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764043.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.942095179327176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.35656737314898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7360468565797698, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055123799027770204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555556222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.79182058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.592167892954388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.8377668439191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6020804768592702, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03260051000002484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9067999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142910714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.24183851, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.217979579963732, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.63478443273743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.70223344082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030333745555562786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4558, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.56281566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8933311819882315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.81632855187658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.588811099293155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09195618562499419, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2049000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.17293408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Ni3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0676600804815015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.9662279961033, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7861928885714278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04371905889880878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6627000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Ni3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.04908551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8116687668362847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.9425386125942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7503169637953335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0305198067500001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.04066089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4895389468960754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.68830069312874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6541224168524997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06371531812500031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10860000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37451455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co1O1F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.69050496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764051", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764051"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764051"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.856600175967602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.0160638512587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6083609351425645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020411515999994023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1208999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.70000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti2Mn3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.27565279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764051.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0893627445964515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.17417303375436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8047715328966674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04419533625000671, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7528999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.71083433, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764053", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764053"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764053"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.008186761697174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.1031747018419, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.885097734289333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040663903500001375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5253999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333328666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.64602065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764053.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.698453924803487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.47240684836908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.959883277717547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04677914069444444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.32237844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.324778584992725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.9072233155659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5762729235671438, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06286839437498948, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33919999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co5O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.2102449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3(NiO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.521472211091182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.10697513138393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.200586089444444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051489465069450624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7828000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.80608713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2872179176020895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.96616250500256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4342259492558322, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04900561229166733, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6388, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.11808845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3027498407814897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.51660927970306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.565268563731249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015954166249994906, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06249999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.36271968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Co(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.613376659702179, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.5358387237311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2002672048253333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08393625799998716, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4745, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000001333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.28497522, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2VO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5642412595065442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.03240578269956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2521363789583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0692777933333284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7774999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.46796028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8945341639479563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.31158880615067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4703520754545456, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025983941363632468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7895999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.43996896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.106811181574208, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.91528654747947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.231052238902857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08180425892857546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.857142825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 78, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.97300281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.195778518235637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.00102899611821, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.245936823115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023767041666564737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6811999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.83285727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764064", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764064"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764064"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15635877898357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.98209183295222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.546828576586437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04821501972221309, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444444888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.01126711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764064.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764065", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764065"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4954461615320835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.366193237982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.542869442000277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044970425784863544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9726999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.52511753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764065.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764066", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764066"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764066"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.501745788876893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1175.3989581471405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.540762522581673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0470773452034674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2664, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.34392246, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764066.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5049899510439766, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.876722567049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5357336679305105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05210619985462994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9665, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1627906976744186e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.91144096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4695981784402066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1190.6995313918403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.542122589674696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04571727811044379, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8509, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.46088823, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2V13O22", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.186392535205314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 841.0644937833001, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.447388846824324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054214702195972464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008300000000000196, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6215907864864865, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V26O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.91017867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5060242020527213, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.3922567013713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5385174135119044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049322454273236005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7714000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.15084308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.504196158217702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1174.2488239770153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5382828247909752, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049557042994164746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.713, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.13066845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764072", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764072"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764072"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8Fe5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5361902870768382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 645.3351832095545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6973686187962966, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03301925314814813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06459999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.740740074074074, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Fe10O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.4744304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764072.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5024468216054934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1175.0696831624696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5381100363026023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04972983148253807, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9033, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.11580864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5492010683802655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1153.5180297344255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5309022709537654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056937596831375004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1741, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.49594082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764076", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764076"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764076"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.509693558165995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.6766711326131, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5388810616514403, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04895880613370007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2642, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1627906976744186e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.18211682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764076.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4901543284850103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1180.8703421140578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5402314953723706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047608372412769384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9949999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.29825412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiMn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9167287858003386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.6126227722163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4101697214802864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042113275312498644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4834999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8125000062500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti3Mn9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.19303913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.201349686924282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.9249344407303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4314738138119916, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06550625284721523, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32089999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3889409416666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.49513833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764080", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764080"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764080"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.961965570833954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.4746645019806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.655869502063333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10784059499999987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6690836541666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.85973699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764080.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764081", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764081"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.488626909479169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.0354027668908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2276717238186583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07318128354166564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.40901423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764081.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764082", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764082"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764082"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.009277791460123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.95195171434915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.908909967289333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016851670500001248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2065, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333329333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.36038764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764082.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8MnNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.613363039971685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.7858968242974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4909393078856032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007089236562499934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15849999999999964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34375004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn1Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.48316252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.274237668435416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.610537087009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.419016279367547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07796378729165987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.389181202777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.04666709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764085", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764085"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.569020647018659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.08977608023696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.196479616175868, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3488, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727273045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.43188891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764085.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2789479406505198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.12832302633245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.13971286183375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016053987499997646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.67770174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764087", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764087"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764087"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2842001562646193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.7990807188721, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6660922794566666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013121618958328973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4253999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O9F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.24481702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764087.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co2OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.151386838963506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.59893769637353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.670512675466999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054359050020836186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34999999000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co2O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.19481751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764089", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764089"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764089"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Fe3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3731512925548754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.3046011605687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.098333016071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12620462124999854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3455000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Fe3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.39752188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764089.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.500021006779765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.90839966410974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.136892130488659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06589734722222129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222222166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.88316222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNi2P3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6413825427697217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.6969648665332, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.293121755736607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013930833609375526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni4P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.55398438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764092", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764092"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764092"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8936921824050286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.04800817390617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.864060593798659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02517359145832465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24750000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6113139555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.56676013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764092.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ni2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.064666260850849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.5688787252293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410298261558442, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055640339772726755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0388, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818409090908, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ni4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.62302271, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co13O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.415681410957254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.76586301880263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1566923904714996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08669181212499844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2250000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.97499998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co13O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.21982184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764095", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764095"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764095"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2VPO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.913695538296705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 510.38970642297505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.518245917059523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021031893250005318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.029, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8V4P4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.0340649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764095.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764096", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764096"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764096"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10V3Cr5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.990320958790567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.1980452329099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2505904617647055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09632260720588359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4914000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.676478555882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V3Cr5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.65546942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764096.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764097"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ni3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.510859807926976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.1375386902808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.279277057168737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011301473413042551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7435, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26086955869565215, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ni6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.54906789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.959316278791456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.1869771249726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4229139242857138, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571420714285717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.58623315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.630230848755735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.86364922803706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.018140041603104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08658590645833275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.37220827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8089669700225164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.56817730819493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.506961593105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05667580916665482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1825000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999993333333337, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.33977894, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764101", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764101"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764101"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.684963849768755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.56233500069376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9687252038522223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03757162724536833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5209000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38888894444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.9751602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764101.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764102", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764102"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764102"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9106242944032408, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.33700806545255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558179809333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06592954516662708, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.40000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.54391702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764102.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.416351885610048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.76650763293873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.251997762429769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048855244930555486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.14237581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Co(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6278316618121584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.5585814087469, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2023301214919995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08187334133332058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4959, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.63183794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764105", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764105"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764105"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8790898560359217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.2425520666956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2054747247278903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03378141571428639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1525, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571424285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.40488121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764105.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764106", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764106"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764106"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3907971969088657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.1540823022582, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5527700299812492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028452699999994557, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062474975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.16274314, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764106.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.620120860859991, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1089.5161416847036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5602748606944448, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06504976541666618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2684, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na32Co8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.70311141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.198494226833317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.21665284407777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442034794367548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054945272291658576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2906000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.87533363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764109", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764109"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764109"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.115873437812444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.4624383119309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5719467983903255, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0721285627430488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222138888887, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.11410242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764109.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.677013538993193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.0551215594645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9909450703866665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08575140104166312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.65079949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaFe(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.041386653255271, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.5752657591305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5683973345025515, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010279360059532117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9641000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.285714325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -389.25250253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764112", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764112"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3238191652973534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.70578806702656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.645828908415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03338498999999562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4706000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500048125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.83899741, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764112.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764113", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764113"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764113"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0448312612787096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.0833441105073, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8593216532893333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06643998450000144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9062000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13345070333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.87273822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764113.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5282162084791135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.2102663359701, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591164034795726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04664026041658076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5355000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02270725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.67849174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.651722919385631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 995.0008245720766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.275294355041666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09924601133333333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1608, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V18O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -447.43718341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.481002053270331, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1185.2265055237713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.541025027116556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04681484066858399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8406, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.36649785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764117", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764117"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4955378381595605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.3229045180608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.538163975256091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04967589252904947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.12044739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764117.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5380694445383303, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.577201314433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5361053557212068, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0517345120639332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.94340611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764119", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764119"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764119"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5056159256342525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.5834545554094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.539622287232836, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048217580552304184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.24586222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764119.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0972030360712965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.47412311357385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5698451308903256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07423023024304864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05410000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222694444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.03844239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5049008798995387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.9184641560864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5385308004886493, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049309067296491094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9784, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.15199436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.491782824198172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1180.098588544181, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.543436140837487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044403726947653155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.57385363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764123", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764123"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764123"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.50042916976139, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1176.0178729939812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.544438384907254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043401482877886366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7194999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.66004662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764123.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764125", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764125"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764125"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.869131358431815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.11504411746085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5991180042363973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040675214166650875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8595999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.37659945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764125.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764127", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764127"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764127"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6141097946797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.8613411727618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8816681868337497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033440954557288016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0021999999999999797, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.93640284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764127.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0745190752949365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1005.819410607128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.481559991839287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04121630912498553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1914, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000287499999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Fe8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -528.16080865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6266873633526338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.1452063762376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7255992419594275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027146672346935574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5498999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1224489775510204, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -677.85333819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764130", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764130"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764130"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.173160758137828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.98288842468804, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7482335744277773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04253345333332703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7526000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.57813028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764130.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9814561538038564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1015.3667158774842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6566244602142866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03452162450001506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9500999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999997625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -555.50774604, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764132", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764132"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764132"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0476619907069447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1014.6830500373832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482879967464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039896333499987335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1751000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Fe8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -528.2664067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764132.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764133", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764133"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764133"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.635356400152051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.7899130229262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3657201623333342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06561959874999879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2Ni6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.29142049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764133.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co5Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.982141808520519, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.10053287194506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4513589138333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06985877998809542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co5Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.74546899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.922307365110147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1085.3932999087183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6830859470783714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02511928088540749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0354, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000197916667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -670.82817968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764136"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.124515407806795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.665025213923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.545142467141992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04990112916665712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03600000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4444570444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.98091714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764137", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764137"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764137"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0197835650483014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.99864011836524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564189334540043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00190271386363694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5268, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.37997672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764137.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.558849623633987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.0570554345544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.592108317227892, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035638243839276385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8459999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428732142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.68151418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5391918454315325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.0650745572766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5411943760700453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04664549171509513, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2772, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1627906976744186e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.38106186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1049925445915685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 610.6294481402325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1230457354411763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045794684558825516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0171, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470587647058824, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Cr12Ni4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -423.96704289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9300060604782567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.95874286437464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7249870063582238, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005912397727341201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.141, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181811818181817, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.25297048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7979620927865763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 647.8925190131611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.300499091167018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05539536593137129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7765, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470589250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Mn4V12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -448.73768287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5FeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6485229829215395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1177.6536207664396, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7036083103750002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5403000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Fe8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.09044083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiCo3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.313900067057424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.4504627638598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2590628617200004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07684154050000824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4993999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.33333, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        1.09221, 
                        -0.7983, 
                        -3.36872, 
                        -0.77743, 
                        0.70584, 
                        0.14647
                    ], 
                    [
                        2.16524, 
                        -1.96822, 
                        -6.00147, 
                        -1.2841, 
                        1.03043, 
                        0.95296
                    ], 
                    [
                        2.17043, 
                        -1.75783, 
                        -10.04969, 
                        -4.2019, 
                        4.3175, 
                        -0.13657
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.835329, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Co3O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.54368448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.50672791005818, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.03211417191204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4080919812232182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06856317791666022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9123999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.34570359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.602477938186203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.5015594154549, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8924979035844447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07986977638888515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4456000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.222223572222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.7787384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764147"
            }, 
            {
                "name": "ICSD", 
                "value": "280957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lithium potassium tungstate hydrate"
        ], 
        "chemicalFormula": "KLiH2WO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7295814972097268, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1110.921650449005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0336324624739994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004473861000001023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.383875e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li8H16W8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -476.78273833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.33556407255647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.89612301796097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.587586279715555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024533501666681445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7855000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.12454233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764149", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764149"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764149"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V2Cr2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.874684090079125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.95708315684772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.266977234117647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09056966632353447, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7320000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.647058894117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.99140803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764149.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.509533784184644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.751268034947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.543742383744463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04409748404067759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7111000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.60019052, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6812378514300965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.04407968365672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8820026969177788, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09036498305555174, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.58982468, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.18319495299741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1028.7875973711114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46724886593254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010091351145832483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5010999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667187499998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ni8P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.84689629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.918264975055666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1091.6974628297337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6488928367658726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025606888645848258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4118, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr8P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -669.38407005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764154", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764154"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.098470989025517, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.28314943155075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.234483574974285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07837292285714792, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.85714295, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.03454011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764154.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8841521724155363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.2098789048054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.854506515743103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034727669513880066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44410000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6112684555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.22281332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.534135179016307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.42688956444383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.140618518821993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06217095888888746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222222444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.95023721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0360559466522847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 509.2809583471907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510440330964287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012335969999986318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3868, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Fe4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.23561789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764158", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764158"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764158"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Mn10O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.717027620156647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.86333005193103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.846634855082759, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0766765840243897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7073170756097561, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.28467673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764158.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764159", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764159"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764159"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.292752233677038, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.41129847283366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0527274140249996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016818575000030478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4965, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375017421875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.19724472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764159.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764160", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764160"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764160"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8693971905512896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.62548380094864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2333133517647052, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10296588573529863, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6195000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7058823705882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.64892565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764160.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9165715450667618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.8707958189711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7478059649131032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04336469069443627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555555777777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.00348453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764162"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.972730107340546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.4748523663498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6262265112767884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004923795595233038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3628, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.49281982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3346508902876377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.04652400829568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.837384046875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051198130624999116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -43.08661994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.301143754544729, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.973124793251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.407454092145325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08952597451388122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10539999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888972222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.63042835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764165", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764165"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764165"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiMn2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6502653847038573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 730.4606981780842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4666851229253295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08816190571972982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1317, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727287878789, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti6Mn12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.23488114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764165.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.215537154082038, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.74068987644733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4348959868675473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062084079791659086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.388888938888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.80916828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8Fe7(PO4)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3378385298008464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 663.9512216548075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4636985113593077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03676793631818143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005700000000000038, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545709090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe7P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -364.80747291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764168"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.821030200089891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.15256965557825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7883609077544433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07967798076388721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08719999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666664444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.71696026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8284130938763847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.3087288560015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4439072509090907, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05242876590908718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8425999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.85818282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0168836357535573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 902.2118247350525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.626176187321429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01906561152778874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3145, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111112777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.55968883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2808504378590624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.93328002271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9653294499662497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002104768437495963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3633000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31250568125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.02588544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.42246174444666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 402.97551360692404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.218494284374214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08235872298611024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2778527750000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.07862641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2V2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9807379467105575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 964.3818974075917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6574582879887227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035364732105236385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0083000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789475789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -539.69322617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764175"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.034486289964051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.8366972668228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682204845053659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05993404572915839, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014699999999999935, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.45801653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1558336361762676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.2175796025833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5762766317236583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06779872940971554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34939999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.26997642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764177", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764177"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.31141365135561, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.9751201696847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4241388935342147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07284117312499205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3890414194444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.2310812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764177.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4946318704139583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.7508324051605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5421904832793474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04564938450579259, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2246000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 158, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.46672708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.926447553092425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.0333131090116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6692274745700004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10004365055555997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5993000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2O6F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.37235935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764180"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.267823609300881, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.7374306714353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.902264539361609, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0910783697916635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6559999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.0964872, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764181", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764181"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9001332261274895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.1222134245282, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3750910334074997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1015690906250093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6904, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499885916666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co12O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.13421591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764181.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764182", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764182"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764182"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6(CoO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2105395388343982, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.6968505585074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6790665794047612, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10521088634920872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42849745714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.22626366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764182.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.921637506525742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.8187333570272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2380571882258407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05692710240196153, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2576, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.823532905882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Mn4Cr12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -447.24927691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.05318324213806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 588.7084070625226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8084829869485792, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0765765127999849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999968, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.16945918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O17F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.590629426282447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.9589553328553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.084856765073658, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06890094781249889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028899999999999704, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.19444865, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O17F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.70573907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764186", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764186"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764186"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.17333484563781, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.90211493695415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.440124799089769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05685526756943737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14169999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888889111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.9032869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764186.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.269946642201678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.45203977073515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1400152524587495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013030081250002823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4857, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43748313125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.36507998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7772079792480224, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.41815436544363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4173604579687495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0595131849131878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0100000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.30175295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.036446396916865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.40557961572125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0341555065007184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04971271750000028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4951000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.0745675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764190"
            }, 
            {
                "name": "ICSD", 
                "value": "413971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Nickel tetraphosphate(V)"
        ], 
        "chemicalFormula": "NiP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.959456836911908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 804.7951334062046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.396122695539435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01052497218748627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5253, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.54976861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6347284148626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1168.5678813174334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7233393825716723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029406531734690766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4077000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12244897346938775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -677.63187197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764192", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764192"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764192"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co11(OF12)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.69312111691613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.6066958057227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.440814160373488, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07097283023255407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3211, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7674418837209301, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co11O2F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.56459764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764192.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1451269934718895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 752.2991438953867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9910692997619044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01889694880952497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8072, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Cr6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.73013102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Fe3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7304236088132825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1321.1893619649927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58409741359208, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4845, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3061224857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na18Fe6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -643.25169186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764195", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764195"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764195"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.934120268384466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.76289641816183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.089635214198461, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047990739871808685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1573, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.86041666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764195.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764196", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764196"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1007586637852813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.37271670362315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5609409285628573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09085373714286149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.04125276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764196.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764197", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764197"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764197"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1401002677658205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.8791106792506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5712162383903254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07285912274304884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722227527777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.08780226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764197.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6330007721970214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.04219469830898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8463008772871428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03358116437500058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1252, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.28830363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764199", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764199"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.933115376633321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.18819340699355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9166197966366654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08138278170634816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.59842864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764199.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7642"
            }, 
            {
                "name": "ICSD", 
                "value": "1154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium silver arsenide"
        ], 
        "chemicalFormula": "K2AgAs", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4991759250716488, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.70293596644507, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4053585649999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0712000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Ag2As2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -22.61804623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764200", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764200"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764200"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaFe5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.548106113542246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.07206040433968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8826646239285714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017533860714285865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5414000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3571429428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Fe5O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.17620207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764200.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3040552485275057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.64614146602761, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.884765465746154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07591938279914245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2510000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153846923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.30938156, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764202", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764202"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764202"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8538847223505304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.59656875691198, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9309412191333326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021822359629631194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0544, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.85584472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764202.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764203"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.642060516857498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.03162343484325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.538247527827143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03895239749999568, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6661, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.14733268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9114941600625466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.04038753610655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.952674982234546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07533807471590404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9341, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817272727271, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.35687252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.87793862771535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.32255793942923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1801407893749993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05232101749999796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1707999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.27898733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764206", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764206"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764206"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2290904784459733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.4641143846688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3572955354166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8390000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.30710586, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764206.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.329884629413774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.58669234701375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9924637684375002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010350199062474807, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7590999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.93749993125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.80090398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.184180418424233, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.80991736103775, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3781646078915792, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09027666500000198, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3187, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.48086809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8714187281230243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.6109028082449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.02444559745875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051429060546873906, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5226999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.93749998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.19470121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764210", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764210"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764210"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.245368916871963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.63252117312015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371365386602857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04394851946428879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7161000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142857857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.08719168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764210.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764211"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.670251150067964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.8100591630104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8636896237157146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016192417946428783, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0138, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.06349216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764212", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764212"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764212"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0592124593598715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.2075319602209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.56576166392, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08603300178571871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5305, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.17623335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764212.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15256304132013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.56193598023066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5627076464458804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08136771468749338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010099999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4723161361111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.78149295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764214", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764214"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.526378848787654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.4858407006654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3346470016028573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08066690446428826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8857, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.02953845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764214.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764215", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764215"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.428596266869337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.2911712483128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1697972393600002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08543949749999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.75011233125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.91161262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764215.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3(OF2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9922666557481445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.52019957466632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6602782596575003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0763317678124995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.9579154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4429639894876347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.26039147814004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4626041464718185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04663363295454381, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909545454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.76435392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.092318411286622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.7925754699326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7946094285542853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08890898500000066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9796999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.16660981, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764219", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764219"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764219"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.534560791561795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.73958274995528, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6467832408133325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008068334999996374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3137999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999965666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.43938607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764219.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764220", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764220"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764220"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3384674003672616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.33521581299591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0534306446888886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049594808333324636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8389000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V2O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.51722325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764220.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764221"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6414919854118337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.63463477672687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.403061424726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08090882933333354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.60000007, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.68151166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.097092610796073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.33707323184296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.239206717117143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07364978071429018, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7482999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571429142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.1006641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.242008652551686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.52774610589142, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.581849434619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06567989100000027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9133000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.40634023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764224", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764224"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764224"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5346402278244646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.28851534237225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5577923862390914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06565227409090735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4443, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.5044411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764224.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo5O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.520762644883743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.1468186013045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5779344881199997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06050091791667178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.249554625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co5O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.61116199, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764226", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764226"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764226"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.892238679728052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 80.84820183970214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0128662178228574, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09189895357142941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.701, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285715571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        71.0, 
                        22.0, 
                        13.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        22.0, 
                        68.0, 
                        32.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        13.0, 
                        32.0, 
                        106.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        28.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        10.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        17.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        15.7, 
                        -5.0, 
                        -0.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.0, 
                        18.7, 
                        -5.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.4, 
                        -5.1, 
                        11.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        35.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        96.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        57.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 42.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.12, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.98572686, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764226.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3MnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6957230192393427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.46219404883725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.971204894667413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02134941250000022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8358999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca3Mn1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.17719116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764228", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764228"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764228"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9436475279562586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.6540438399658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6849076044639992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04762087699999906, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0935, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.26071193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764228.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.074336281339184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.1414089993309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.703165878313333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02694780166667421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0841, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.66235719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.690622450789036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.63972657314787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4563142847548853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04258789708333577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.68449135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.540681958685747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.10845859292797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.657516051792223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11175507333333812, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.58077687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.822644884179864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.878824528861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4770660477975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006165513749999185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0505, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.76416721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764233", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764233"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764233"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.525844533439787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.5300937623454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5387245465000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018159977333334965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9511, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Co2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.43830431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764233.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn3Nb2O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.656946283934871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.4244008836635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.330951214618174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.088197961470585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0312999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411941176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn3Nb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.46681427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2Cu3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.617849471893841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.95575990907898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3028462268055554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06716733729165902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22471066666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Cu3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.27875619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2889484181640194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.797711845227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.067972115259923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042208335833324284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333337222222226, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4C4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.19849348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9222909052497674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.47419597188633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9094666653866654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0885359129563481, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 30, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.02518213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.207711904887232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 870.8418519225906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6496150770433324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043529077291660556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0012, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.36989205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89653760699913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.8173953421141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7138845172673154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010928127272835653, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1081000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727270227272725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.86106806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2V6O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7512724277493756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.72181580402415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4146407893452384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04265046808202655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V6O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.73975583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764241", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764241"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764241"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.461177058553877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.4752999266859, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.703371233963999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029157247499998817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2211, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.62998452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764241.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9835102107948885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.9587929436251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682490081963999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05003839949999911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7763, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.60618074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.621779133098269, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1174.3395783169606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7249404570614675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027805457244896026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6048000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12244898571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -677.78877727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg7Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.216139835225154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.81262895313318, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5967417904873558, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02794384916666992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3786999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0415370791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg7Mn5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.66832323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764246", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764246"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.579642996533178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 800.1173083540774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6329549045433325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060189249791660515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5049, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.57020377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764246.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764247", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764247"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764247"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.414189247982555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.52892319349866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0468703137500002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005488114040364422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4483999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.18027049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764247.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8960653855247047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.9042745325099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7140356236309517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009417063636476541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1292, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727269772727274, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.86771674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764249", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764249"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764249"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni17(As3O16)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.597428009277002, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 581.2474789408648, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.276181698727273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036766367272873524, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9753999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545654545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni17As6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.02534539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764249.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764250", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764250"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764250"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3Fe2Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.556419630503191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.8623342667594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1487733621428555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09278681200892791, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4647999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.535715475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3Fe2Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.17641564, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764250.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaLi2CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9287232726661196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.38236752264623, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2950233288919413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028397499102565504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9398, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076922692307691, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li4Co2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.93050736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.301579789665646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.6686493897631, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.687733035963999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044795445499999254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4794, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.31722056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1382445760599915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.0039480245126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9046286312199996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0933739471230135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1513, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.90906931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2394616672754166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.5512484705327, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.572919798731249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008302931249994927, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1344, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.48513944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.706002635045077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.2942490873438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7251820357642913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0411850329166743, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8545999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888889527777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.91392994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.513769098289167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.1595937660219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356490344827879, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00034843299073994416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8778, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Li2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.05490348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764257", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764257"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764257"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W7(OF5)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.501185908400649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 720.4207490283594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.698687209609302, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015693461627900973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4979, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W7O6F30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.31623467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764257.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764258", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764258"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764258"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5534829792598077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.05385769448979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3040285199264368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09488801708332595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.08874722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764258.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764259"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.16780062271712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.6890518775991, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.782015626613385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0258460549999997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9791999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8181821227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.54542121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764260", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764260"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764260"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Mn21O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.05056623937785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 820.1435358759957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9670809484875074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026824081892860896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0856562128571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9Mn21O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.88931721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764260.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764261", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764261"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764261"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaLi2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.983379287539302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.90549609756243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2316982350457875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032050871923074986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9389000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384618846153847, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li4Ni2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.03818617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764261.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10FeCo9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.645629742646645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.7344443871391, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7177028252499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09395650487501417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11459999999999981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5249999974999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe1Co9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.31409142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.527755542839165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.3044983820241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.542490252116556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04534961566858442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0098, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.4925072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764264", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764264"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co7O3F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.78332904533569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.71863187696715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3385327899711115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0808917563888798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39790000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8148148185185186, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co7O3F13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.5951671, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764264.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Mn3V5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8954472466027816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.54300698251956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.251237122265232, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07953244232843115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25880000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7058823382352941, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn3V5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.77668285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764266", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764266"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258245864333219, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.4391539304204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6104918674438613, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10103354800000819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8498, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999950000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.11322481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764266.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9434986994315433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.05052051628797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96697739120875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05927477792968805, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5191999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18749999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.42703815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7(WO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.844342180641077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.0226984827498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.120840513717948, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057560329576924474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0344162717948718, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7W8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.36528845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.01938530177363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 407.6502558028257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7075752884639996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02495319299999821, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.873, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.71406561, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.264985087727699, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.35723208458796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1143668487500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03358165468750052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125201909375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni10O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.39999717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764271", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764271"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764271"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3356569237719125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.0243082300198, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2051203756249997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032677067166667406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4942000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999999000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.76442087, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764271.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.966020325376954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.916169024483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8101963621257147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07332205142857084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6461000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.76965376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.759186401550149, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.36436940822983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3907161413795803, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02583093615382115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.71136466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764274"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.658524924844347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.6464987555774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.721556597963999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010971883499999002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4012000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.9936918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764275", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764275"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764275"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5842947679484696, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.08096276950636, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6585208501614273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057388465238092046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5030000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O6F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.88392651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764275.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1499444683127096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.6957187185897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9032862825462384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10243273272725961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1708, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.3094224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.31297161785376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.18812820951803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4761553521724995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007076209374999642, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6018999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.37479804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764278", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764278"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764278"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.00947450803989, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.865931793603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.016472015365479, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09958637833333306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7264, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555805555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.82426218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764278.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9544624226237755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.73367863205243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3775112654892876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09534144233332853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8407000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.92089399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764280", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764280"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764280"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.996985001618851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.47375274776724, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0568793374427585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04078467357142834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.013199999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.75313411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764280.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764281", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764281"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764281"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.272806196155706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.5804080348856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.384318345541667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03520455099999964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8963999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti2Co3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.0675127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764281.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.077440720668625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.4959518484672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682032589964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050495891499998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8799, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.20321164, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4020399095377667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.85637594939976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7892442799579995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08820906875000034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7909000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999341, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.72206987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.916228080926203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.14172691373216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6377084019639994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09482007949999893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.218, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    -1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0792, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.00013, 
                        -1e-05, 
                        0.0001, 
                        0.0, 
                        0.09761, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.00012, 
                        0.0, 
                        -1.28522
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.213379, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.15836394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.537216002127799, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.808916957267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8161084991466665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032858370000007575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9600999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665416666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        262.0, 
                        88.0, 
                        83.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        88.0, 
                        242.0, 
                        104.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        83.0, 
                        104.0, 
                        271.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        125.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        89.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        55.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.5, 
                        -1.2, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        5.3, 
                        -1.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        -1.7, 
                        4.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        8.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        18.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.99146076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.657934439404697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.71528967315726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7124031309639998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020125350499998085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3637, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.81062246, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.030671267468773, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.93392869956628, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.016932978447931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02925637049999974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8901, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999915, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.79539465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9016367504134872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.8215862401609, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.713909483782467, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010678462121322951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0869, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2272727075757576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.29324988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.247867045454682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.61594109866485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0254415913254546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09935100909092398, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1207, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.28840256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.001029230410211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.5045503179615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1180333390290227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036774235833328284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1299999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9166665666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.60161821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.480597767949804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.23886823044683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4202370021725006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06299455937499854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5865, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.0, 
                        1.0, 
                        3.0, 
                        0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        127.0, 
                        10.0, 
                        0.0, 
                        -2.0, 
                        0.0
                    ], 
                    [
                        3.0, 
                        10.0, 
                        14.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        12.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        -2.0, 
                        -0.0, 
                        0.0, 
                        4.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        186.6, 
                        2.9, 
                        -44.0, 
                        0.0, 
                        29.2, 
                        0.0
                    ], 
                    [
                        2.9, 
                        8.4, 
                        -6.4, 
                        0.0, 
                        4.1, 
                        0.0
                    ], 
                    [
                        -44.0, 
                        -6.4, 
                        85.7, 
                        0.0, 
                        -2.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        82.8, 
                        0.0, 
                        16.8
                    ], 
                    [
                        29.2, 
                        4.1, 
                        -2.4, 
                        0.0, 
                        254.6, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        16.8, 
                        -0.0, 
                        -777.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1103.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2217.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.05, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.42, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V1O2F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -26.96372562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9851101640278186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.46587137577274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0408953420012494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006470383779763722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1898999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.91212798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5V4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.976818078111731, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 991.3002584101072, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6503821803479855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04158087288461765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7809000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17948717692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10V8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -547.08190282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4(NiO2)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.321879126814072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.94149832199224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9681639420161295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5914999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1290322483870968, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ni9O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.98098339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4001470257663655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.8481975919522, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0004748333999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05393443812500287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.561, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374984765625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.52516214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764297"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7(WO3)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.802827638102956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 774.9601688217183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.174520792944915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018444244637908724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02740000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.91186440677966e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7W13O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -414.48834193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764298", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764298"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764298"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(NiO2)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.478228485624237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.2834954078403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0313983464843757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2109000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1562500125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ni9O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.28549651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764298.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8839680684213667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 809.3578445701808, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6660867737824674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007274730302784249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8138999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31818183636363634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.44437269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7643"
            }, 
            {
                "name": "ICSD", 
                "value": "1155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Silver dipotassium antimonide"
        ], 
        "chemicalFormula": "K2AgSb", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.617115548496996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.6313145906764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4157602725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.187, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Ag2Sb2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -21.63377794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2LiVPO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.575335115367433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 678.4414736316843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.528778620508659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08744545020202654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3985000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09121130454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li4V4P4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.4942566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbLiV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0466390405658133, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 726.6315846159478, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6384165431684985, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05742006871798644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9844, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Li4V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.98260506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.583992227543835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.0603957065362, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.534114141526945, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08334944613094386, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1033, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1429005142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.22247488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7679235382908756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.7108710525425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9117632237499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10495392855468921, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19110000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.87500001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.41603983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.074283757098225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.57750341849237, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.522988244661724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06955019700000076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1644, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.00000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.29255881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764306", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764306"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764306"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.605300764214543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.5692016210432, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.911130645384901, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07469578535714216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0383999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.44869395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764306.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.580427258612608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 524.53142466125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.759694159421793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06885212249999828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7959000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn12O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.10914302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.488043496600029, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.81986596014656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5080484394642863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0532705004821441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785718285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.71115685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.707427738656747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 76.98359502425475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8276258324800003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02134103666667375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6543999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        233.0, 
                        4.0, 
                        65.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        4.0, 
                        17.0, 
                        24.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        65.0, 
                        24.0, 
                        243.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        28.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        79.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.6, 
                        0.7, 
                        -1.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.7, 
                        68.5, 
                        -6.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.3, 
                        -6.8, 
                        5.1, 
                        -0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        35.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        69.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 46.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 51.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.62, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -43.06483438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLi2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4847520480215297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.3858612554811, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3719170529180427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08319534057692035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0119, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461536153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Li4Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.98668974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.120423848515601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.1712969682405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.113470984117646, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05536943588235488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9590000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470693323529412, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Cr6Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.6579799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1267502512058356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.72979347821904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8095367034075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06278293921875022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1599, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        193.0, 
                        6.0, 
                        31.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        6.0, 
                        16.0, 
                        9.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        31.0, 
                        9.0, 
                        202.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        5.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        47.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        3.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.4, 
                        -1.5, 
                        -0.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.5, 
                        63.2, 
                        -2.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.8, 
                        -2.5, 
                        5.2, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        188.1, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        21.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        292.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.13, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05943, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.00981, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.09429, 
                        0.30305, 
                        4.90296, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.90296, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "V1O1F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -25.70823664, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiMnP3HO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5564934289757675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.04261763483674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529571481337943, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444786441176252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6249000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29411766470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Li2Mn2P6H2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.55324497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9098550508361747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.36173115756954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371246756184913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2512558375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.88063043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.158114166634701, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.39780234448634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4037814615474993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07945009999999986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7622999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.59161383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.030231267237115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.161170064779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0408124617259995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06972058758333155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6154, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "peroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.20156906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.426493658259856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.2928149960937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.993925611328578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04165735812499971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.382, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.84002227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764318", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764318"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8913976380038635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 807.2781650600581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.665668119540044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0011461272727020244, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7145, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16655365454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.41674151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764318.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr2Ni3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.059436803965709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.938684471059, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.867165308928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06839002002975025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05250000000000021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39285713214285717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Ni3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.1113655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li5MnOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.370050946030902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.57137967531796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.921742465378275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06202306749999842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5905000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166667083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.175065, 
                        0.167685
                    ], 
                    [
                        0.167685, 
                        -0.167685, 
                        0.0, 
                        -0.175065, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.35486, 
                        -0.35486, 
                        1.05881, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.05881, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li5Mn1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.41967607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Ni3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.622633152084285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.6053000428605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.698146076964285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05709408028570895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019000000000000128, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Ni3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.67915462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.358391210393143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.9708568307683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7728976558133334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07606921333334071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        287.0, 
                        131.0, 
                        134.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        131.0, 
                        305.0, 
                        90.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        134.0, 
                        90.0, 
                        250.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        47.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        43.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        35.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.3, 
                        -1.6, 
                        -2.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.6, 
                        4.2, 
                        -0.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.3, 
                        -0.6, 
                        5.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        21.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        23.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        28.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 51.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.47293064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3166741878743204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.9224910627403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4337272389042366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10436073690476189, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7466, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714284999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn2O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.74806912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9036916209931873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.0586295436335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0822779635371433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022487207857143865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7448999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.94321816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(OF)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4971071517538457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.03831558060955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6698226108872727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10715860886364226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6841000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.17045585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe12O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.447533185639128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.6757802462614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6625323334500013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05300223300000084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.33175108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.976785846218095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.06814741439973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.638627326656666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03574001833333362, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2810000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000026666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.97412452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.837408202103144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.92544646386165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9230021518348275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0362096124999951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5352000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857143071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Mn7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.48960811, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Fe3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.589510938313114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.30138144594986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3596969558333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12203450958333661, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5834316875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Fe3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.49169576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe10O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4330212984707975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.4739683451705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6932784016071432, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03116151595238037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.999999957142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe10O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.40475504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSi4(HO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4510761879171357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.516582382176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6915536538620004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09794364437498349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7726000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si8H4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.23094921, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7559033169291065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.28051128106978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1068922395113794, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09018049250000182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.083333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn5O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.17080217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6484409002171585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.0021096303525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9678347981490916, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0584099254545416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454544545454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.64642868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.433825305691473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 249.13835869811797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.32542664528911, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10560287097222254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3954, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166667083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O6F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.75513449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764335", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764335"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764335"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.189458737919447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.18934701532865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.716688628872222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07407839888888113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3214000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.01032126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764335.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1396144646191453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 572.1070137093826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.869582564861745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09092338625000185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2249999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn9O3F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.74564702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3365178282968553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.32415507812513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0271794991818624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03737462299999983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7869, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.56980695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764338", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764338"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764338"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.45572738707931, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.98055384416222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4274618005158737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018766870833459848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7823, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        42.0, 
                        -9.0, 
                        14.0, 
                        -0.0, 
                        -0.0, 
                        2.0
                    ], 
                    [
                        -9.0, 
                        42.0, 
                        14.0, 
                        0.0, 
                        0.0, 
                        -2.0
                    ], 
                    [
                        14.0, 
                        14.0, 
                        40.0, 
                        -0.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        12.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        12.0, 
                        -0.0
                    ], 
                    [
                        2.0, 
                        -2.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        13.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        31.8, 
                        11.9, 
                        -15.0, 
                        0.0, 
                        0.0, 
                        -2.5
                    ], 
                    [
                        11.9, 
                        31.8, 
                        -15.0, 
                        0.0, 
                        -0.0, 
                        2.5
                    ], 
                    [
                        -15.0, 
                        -15.0, 
                        35.6, 
                        -0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        84.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        84.0, 
                        -0.0
                    ], 
                    [
                        -2.5, 
                        2.5, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        78.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 18.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.87, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.14286, 
                    0.71429
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05162, 
                        0.111585, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.111585, 
                        0.05162, 
                        0.0
                    ], 
                    [
                        0.255305, 
                        -0.255305, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.17337
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.150473, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.63093306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764338.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764339", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764339"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764339"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbTe2WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.795951889628684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.3970082203767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.003394841470589, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01570937102940828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8301999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nb1Te2W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.77438263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764339.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764340", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764340"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9855615152686643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.98852140445416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6065987603125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019601421249999973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9573, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000046875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.02739423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764340.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.831487076730705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.39120061029035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5599273128749993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008367614250001765, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000006, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.58170041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764343", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764343"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764343"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4671356049612214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.34616050847913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.451703170332808, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08638480547619043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0122, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn1O3F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.1256976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764343.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.059516170749388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.64343763222504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6025098875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023690294062499895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9306, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.44827515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6872419792479607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.7455113009569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.578544480099206, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023018176249998135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1378000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.73982099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.065474633925782, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.6040674905905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6211636675000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0050365140624997196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9932, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.49347126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.206013906372955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.17967450071046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9360968177941172, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0031844557597988654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07240000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764708235294116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.93740251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.872909136070041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.0568072710133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.601224414642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020495423214245356, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.81509519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7359217409008436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.8691707055715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.265758459432758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10375248761904654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8572, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.90480385, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8899058101944317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.22930454699522, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0679077414765903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0481506522222217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555552222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.83797416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.508178031550996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.6885517281527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6698897813569458, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09062017214285589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2006999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285714357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.09994473, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764352"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.200714805709159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.60448013834275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8657761679712803, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06331081428571395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2852, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0714285214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.46002194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3869792752761767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.16306053514043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8144314651528566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09639467214285702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.44129955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764354", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764354"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764354"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.02695808460391, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.2274324101205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6165996786841865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09312469836309756, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.652, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285715357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.22521599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764354.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6439952512260665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.52846452049306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5663212885714293, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055398549285673226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9554, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142855928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.91890383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.66247879946022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.8037016624597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.966612155858571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09907493071429396, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6563999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.94645365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6225092509608103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.74149096463066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.011952906525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04245636500000316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999958333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.66934536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5152740706048076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.16407002714159, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.893462983714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021173167999985587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.7317001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.136001744431101, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.4133485998829, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5636600983133326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09119147749999623, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4245999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.76258886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.704959746568965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.36954093573112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.209346281626667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020708463333334315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        92.0, 
                        29.0, 
                        21.0, 
                        -0.0, 
                        -2.0, 
                        0.0
                    ], 
                    [
                        29.0, 
                        48.0, 
                        29.0, 
                        -0.0, 
                        -5.0, 
                        0.0
                    ], 
                    [
                        21.0, 
                        29.0, 
                        81.0, 
                        -0.0, 
                        -6.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        54.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.0, 
                        -5.0, 
                        -6.0, 
                        0.0, 
                        14.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        26.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        13.4, 
                        -7.7, 
                        -0.8, 
                        -0.0, 
                        -1.2, 
                        -0.0
                    ], 
                    [
                        -7.7, 
                        31.9, 
                        -9.2, 
                        0.0, 
                        5.6, 
                        -0.0
                    ], 
                    [
                        -0.8, 
                        -9.2, 
                        16.3, 
                        0.0, 
                        4.5, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        18.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        5.6, 
                        4.5, 
                        0.0, 
                        77.8, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 24.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 42.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 28.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.87, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.48577089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.102288178467096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.1923241789092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.915108572849885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03498376166666617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1745, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.2408302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764362", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764362"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764362"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiNiF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8064857506411105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.99172567428548, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5377502277140005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019663846499998527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8387, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        137.0, 
                        54.0, 
                        57.0, 
                        -5.0, 
                        5.0, 
                        0.0
                    ], 
                    [
                        54.0, 
                        137.0, 
                        57.0, 
                        5.0, 
                        -5.0, 
                        0.0
                    ], 
                    [
                        57.0, 
                        57.0, 
                        119.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -5.0, 
                        5.0, 
                        0.0, 
                        39.0, 
                        0.0, 
                        -5.0
                    ], 
                    [
                        5.0, 
                        -5.0, 
                        -0.0, 
                        0.0, 
                        39.0, 
                        -5.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -5.0, 
                        -5.0, 
                        42.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.8, 
                        -2.6, 
                        -3.5, 
                        1.7, 
                        -1.5, 
                        -0.0
                    ], 
                    [
                        -2.6, 
                        9.8, 
                        -3.5, 
                        -1.7, 
                        1.5, 
                        -0.0
                    ], 
                    [
                        -3.5, 
                        -3.5, 
                        11.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.7, 
                        -1.7, 
                        -0.0, 
                        26.2, 
                        -0.0, 
                        3.1
                    ], 
                    [
                        -1.5, 
                        1.5, 
                        0.0, 
                        -0.0, 
                        26.2, 
                        3.4
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        3.1, 
                        3.4, 
                        24.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Ni2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.94478662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764362.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764363", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764363"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764363"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(WO3)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.742831277914708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 770.5323516781816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1902236651535083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005289704035090992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08771946666666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5W13O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.40866759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764363.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.896096810762966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.97726699243026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4888427989759996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007325889999973967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7757, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8999999999999997e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.71979538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764366", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764366"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764366"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.711924814873717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.16275497386239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2793141700000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06609319366071897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13919771428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co1Cu1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.13188936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764366.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.352397718969173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.77126067468913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0162918724625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03811739906250278, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6925, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000046875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.03130739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3715683670028, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.0632640475225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.80675269295066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08044233083333285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4173999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2500000333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.38156438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8Mn8O23", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.620334662189571, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 563.1629290239339, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.491430979165756, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002620564134661052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.037, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666682897435897, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Mn8O23", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.7726635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5447947865354843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.6724175797537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.621770025380667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08421517533332956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.54628002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764371", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764371"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764371"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.410360357270191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.95138585263607, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.356694062073333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09402966062499996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5448336708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.93027757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764371.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KCoO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.275132804711512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.8544185115149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.456315510625001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08816643374999877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Co2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.25340005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.305254251274705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.53197614242572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.826129261047333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08850689066665218, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0657, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.08754431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1184258633407533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.7202719629323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8274536466751483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07976191533333399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0338, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333766666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.48230968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764375", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764375"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764375"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.66445799384964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 668.6406161407967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1447600696822224, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020745126111118672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9707999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.23762538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764375.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Ni17O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.461055300235802, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.0881554178072, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0640735323958335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03638355375000213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.045548852083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Ni17O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.28649248, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.342897383314917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.80768417357143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1243626489591847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08384406294642588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.12288821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764379", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764379"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764379"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.661157624142019, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.14671265439924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.851654080152857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059172057142856005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2749000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.96241616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764379.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CuNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.772278113111249, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.57640060652682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3743276250000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019561667187490528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019000000000000128, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1898510375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.42878859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn11(OF12)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.248461668931165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.6363759426049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8737214196928464, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07567163209302485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2790697697674418, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn11O2F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.84633355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.481112887207952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 867.4597755954021, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.320153267312502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02317498638885329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5416999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7224367083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.87903138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3213421928578204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 803.1776799346775, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.806365947175149, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10084961483333377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2026000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333466666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn16O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.69935739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Cu3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.886364206404086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.90263600720726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7337573782142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028203659241070156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3838756464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Cu3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.64161927, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.602252309813539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.2602796744803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9574345526559531, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03777706033333761, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6299000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.86666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.14863758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764387", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764387"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764387"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.389517986370271, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.1792721532778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3578431995097695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0410733374999932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333458333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.64654119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764387.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.456970826521167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.27236202962956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.674683366250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11528185400000357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9618, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.549999735, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.9517632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2865111568754655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.59562184458093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6805568091557572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08139511905300267, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272724242424246, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.33474059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764390"
            }, 
            {
                "name": "ICSD", 
                "value": "201807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium octanickel hexacarbonate hexahydroxide hexahydrate", 
            "Kambaldaite"
        ], 
        "chemicalFormula": "NaNi4H9(CO5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.130122357826191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.9753882394141, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.465231770861875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011342549375000566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7179, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000265625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni8H18C6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.97085828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7592959499707295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.62091049312914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0638929871111116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0665514575833539, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6397999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.31443019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5129431268810842, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 859.5998554182947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3157053616180567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027622892083297934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28179999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222216958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.55878217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.460796857908349, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.0545646263573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0299002004227957, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03653350296568725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1113, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.01004252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5009720820165793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 246.87494941476217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8953608395518273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051189362499998836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4186, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.88557291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.694604142450427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.65149722958574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.11552590525064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07192598327382349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07420000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7140585892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.66155362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.282602920697102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.33408786005705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6947531065800003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06719882162876001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8582999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272729545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.86881227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.309663745911516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.4753346787229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6888858152163637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07306611299239574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727273363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.73973186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.961515354884375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.9667961115895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6752468794639994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05728160199999888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0291, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.06749743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764399"
            }, 
            {
                "name": "ICSD", 
                "value": "281565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium chromium(III) dioxalate dihydrate"
        ], 
        "chemicalFormula": "RbCrH4(C2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2662354036189543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.1129585461486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.694095302598999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021095133562497814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1132, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb1Cr1H4C4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.66604424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7644"
            }, 
            {
                "name": "ICSD", 
                "value": "2506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Lutetium arsenate(V)", 
            "Chernovite-(Lu)"
        ], 
        "chemicalFormula": "LuAsO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.750462126502985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.42505775076577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8731076666666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5333000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu2As2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.71153744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.337297687675986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.07256868658285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7588390022500007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09592684037499932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.650000045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.74976888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4353343651821193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.7238660861368, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.430080426960816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013494750833331182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.08752097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4183936815905867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.1646191083518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4317907777941485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01178439999999803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7685000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.12856939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn7(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8415606226584553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.888665254011, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6532295577917586, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05731280399999772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3932, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.75000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn7O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.80761168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764404"
            }, 
            {
                "name": "ICSD", 
                "value": "281592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotasium nickel bis(dihydrogendiphosphate(V)) dihydrate"
        ], 
        "chemicalFormula": "K2NiP4(HO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3867146226442024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.15280266558864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.117248538107772, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9861, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06451612580645161, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Ni1P4H8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.71604975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764405"
            }, 
            {
                "name": "ICSD", 
                "value": "201732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium iron(III) sulfate hydrate", 
            "Krausite"
        ], 
        "chemicalFormula": "KFeH2S2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.690847606702395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.53822505142784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9969517841076672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012748036500044968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1671, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Fe2H4S4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.57729831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.235136412921043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.2317967177243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.605034827142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07770160633928569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857143000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.43700189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5850004941548983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 127.52673307329844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3491106901742853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06620321589286071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.23203009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.409134912236925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.622885643903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.938336486599885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01175584791666573, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.79830013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6573999836220343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.80924063679217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1604286018749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09967436375000727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6244999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333338749999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.42220715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.506661167682625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.1397735799081, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3168441920347242, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026484061666630865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029899999999999594, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7224556361111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.64077796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.013866435820031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 542.3525283601119, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529049023411724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06348941825000054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0902999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn16O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.41266639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764412", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764412"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764412"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ni(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6469222684047313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.57587187959194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.09392621267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09463633678571437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08830000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Ni2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.12828834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764412.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5V36O88", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4248499111104835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1627.5400868195238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3326471201937977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041761996046542293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04049999999999976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06164128682170542, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5V36O88", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -946.24771557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li2NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.812480234002601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.2153404471132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4198064383333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08131315444444809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40630000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444861111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li8Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.35936052, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5100726819008115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 860.3028135372965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3147018741180583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02862637958329728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5134000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.722482975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.48653107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.869291903021008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 978.1753536338564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.605673074712588, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034120143690460125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1371, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.30382482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe14O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.535763877910318, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.51118404198473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5415250471982769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16756081672413714, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0187, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.724138003448276, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe14O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.39520325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Fe5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6084110072839195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 686.3374037518336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7532951895312499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1162602964062538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2607, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.249999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Fe20O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.98926735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2051558410640677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.65445038434757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6747119590799997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08723996912875975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9678000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2726781590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.85581405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.469358318336006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.60987758512377, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8391295230274796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07251319492785324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20089999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3846154153846155, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.83100227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.225073301413812, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.77865402705345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.667862745216363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09408918299239666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0161000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.55444864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2(NiO2)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.191323083461766, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.73256090116587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8453222016304344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016101443894924294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5751, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695652608695652, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni7O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.6253913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9194257618597144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.780601543043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.968200639251428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06421864785713804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9648999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.61148572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.303660174893047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.8276190396583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6938721349133328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06807979329542668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9366000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.77414634, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiY3WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.90435300019162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.2392294843493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2372931784615386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09272614182692962, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7868, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.43401, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.16625, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.84869
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1118, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Y3W1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.8723829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764426", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764426"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764426"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8149003674700994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.4436594467837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5098726337499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15119535174999932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04929999999999968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.77192331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764426.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.299609098892928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.24361269058187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.693455800367879, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06849612784088155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9198999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.7604073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Cr5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.485668191142634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.48310246223633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1489956012121207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09390949212121669, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5859999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30303030606060605, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.6827048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2846198278124294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.79174146636575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6815565585496963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08039536965906358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024599999999999955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2726842242424243, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.36773232, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2514109452204494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.36374149087914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.85164703438659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026637841481482738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4655, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-31m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 162, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.48433527, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9625568476633113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.5203626631221, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.989871584453578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045711384999999716, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.77515784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5441498839302996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.0061098488932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9466624495127274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07958227409090579, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545909090904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.18063701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.498769730940475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.93852142964091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.606272893114999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11079038500000848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03739999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.47625226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0962234931432344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.64876666033058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0917397152377775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07376548055556231, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9285, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        40.0, 
                        51.0, 
                        2.0, 
                        2.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        51.0, 
                        40.0, 
                        2.0, 
                        -2.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        2.0, 
                        13.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        -2.0, 
                        0.0, 
                        -1.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -1.0, 
                        2.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        2.0, 
                        -5.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -97.0, 
                        108.0, 
                        -1.6, 
                        -295.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        108.0, 
                        -97.0, 
                        -1.6, 
                        295.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.6, 
                        -1.6, 
                        80.4, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -295.2, 
                        295.2, 
                        -0.0, 
                        -1579.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        -1579.3, 
                        -590.3
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -590.3, 
                        -409.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.58, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.56242104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.647008887262055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.01401917453376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0482959624364354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0564299856249999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10O15F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.8351983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg5Fe19O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.51610651112863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.0774574219846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.051987125267857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04429530660714409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011200000000000543, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6428571214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg5Fe19O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.17542144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn20O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0062730309591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 749.2665858405093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8156007662188276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0778210504112602, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0030999999999998806, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000026592063492, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Mn20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.22090968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764438", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764438"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrNi5(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5167183876125274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.29581593065024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2071541694642853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08813869666671259, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.299988965, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Ni5P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.64162395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764438.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MgCo13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.259261912412974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.2291379506276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3102518971590917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0313929919886311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9273, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29545454545454547, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mg1Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.66196874, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8489120085593576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.8553751255053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4443971248459384, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07453969687500628, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05840000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764707647058824, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.19977427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3030700661699783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.8881521587283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.692881456125455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06907047208330486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9480999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272696969697, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.74145394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2932535152074247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.8983121117686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6929808746103028, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06897105359845757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272708787878785, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.74473475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.313933418793603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.4202706283317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0632739316792104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10479519249996994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8214285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.97470173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.343674430984938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.1818785549688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.686170084307273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07578184390148657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022299999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.67998578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbCo3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0136402528276167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.4143005551063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2833939689591847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059165219982140194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nb1Co3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.6806767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3(CoO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3782230702580547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 923.3612580213535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.85532043625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09824876458333609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110694444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V12Co8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.05149803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2306769152682406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.72027974555266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364602234848484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05118296630685215, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7324, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818068181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.52807665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6194114754456725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.9920420360209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0130537156916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04135555583333694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6192, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500002916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.69576478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Cr3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0709114395570767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 990.3114423441004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.730826356892859, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01625944294117243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6303, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4705882088235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Cr12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -472.22627547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.439454226737956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.1177224980323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3266904324264366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07222610458332657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333332791666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.89887478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2696445468297917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.9816500074127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3870077250724635, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029498114782628093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8227, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391303934782608, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.10564483, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0235704981665745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.31164971430493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4385023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05708186150000483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23029999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666665999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.4928787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1787991680339864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.3955261151421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3255440469841258, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0738415203571332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4447999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047618976190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.34071713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.914671310696709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.4728978370776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.606264489629536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010346507142940276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3469000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809523333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1V1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.40071809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.49588993571142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.69657438775243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2503673788522223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03498667548610879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6547000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0555555722222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.7823256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3FeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3097338279332424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.91811005523414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6232275631250008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024844852083303337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3168000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.34138414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.283070608755739, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.9901467566564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3915203018115934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02498553804349868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8891000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304456521739, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.31322336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe11O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.756684256528108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.9412254879054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8232294923437502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01286365812499568, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8628, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.531250003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Fe11O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.64771228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9135171990676234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.50786887542887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.539475185972222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08884437583323646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7240999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38888891666666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.03547975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.270201935123858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.3741545817966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3714805996296295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04630690293058848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777511111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.11106088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764465", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764465"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764465"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2243036652102544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.6803682243317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3652375691666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05054763198867018, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6068999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.55603136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764465.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.035254252676971, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.7505164026772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.679620780053659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06251811072915814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777305555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.36499019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.40052434610142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.3224275485116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7302011656249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.86929274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8530652287243603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.86329733680736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.931526507091692, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.074192508181806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11670000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.93070734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2326644951314893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.42163822285596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356319030984848, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05946617017048794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4644000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817022727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.16361568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764471", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764471"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764471"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2833780431707607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.5369734424995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7617142418487495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015490824999999653, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5538, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18779585625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.76094992, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764471.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1577742638809063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.6340157798496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.32764721031746, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07173835702379883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4752000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047619071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.42904999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCo3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.506954454328975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.16388391565977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3227651649999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14294871437500056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023800000000000487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50212913125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_122", 
                "name": "Space Group"
            }, 
            {
                "scalars": 91, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Co12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.1445317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2664373010066683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.9312529326957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3811807476296285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03660675493058907, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4214000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7779524444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.54756754, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764475", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764475"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764475"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe10O7F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.24756650067235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.08878686193174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.240456526705518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07273253879310371, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.379310351724138, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe10O7F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.39771415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764475.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe7(OF7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5205653442004468, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.02362481280255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.647721132931852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06265487518518498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0370370444444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe7O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.57427467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1522201284341542, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.84033175751694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.309576880813007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07218007128052051, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3932999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9512195073170732, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.45166369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2976623780649628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.0484891056449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8472578409074996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025061801718750054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1419000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500001125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.15472714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9044432866187546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1053.5887943630933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.606871943558107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009739053214368631, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2059000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2380951511904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4V4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -609.65389849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9159571593486384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1049.428621004909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6065178924866794, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010093104285797239, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3388000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809524642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4V4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -609.6241582, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.23459247176344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.13230298717883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.362250059621211, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053535141534124975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5637, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.818182684090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.42458094, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2360476874186967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.91414423602004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358099637575757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05768556357957966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5273, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.24196237, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.900931050557222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 791.1483022123639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.60702248232795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009588514444526908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3442000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809524761904763, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.24990781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1512746012560036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 863.3804578938042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.661557231147769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05505442387498949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42969999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.21995257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.284686554580198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.75154931682994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3908064707246375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025699369130454564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6499000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391665608695652, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.28038713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9068658352374297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1052.7107455561977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6069668784390605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009644118333415719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809527142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4V4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -609.66187302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.22411534580714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.70879504738906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3627786500757564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05300655107958008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.56, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.44783892, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2448829414215505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.59380704320137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354582301439393, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06120289971594328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817818181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.08719958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.197189733067676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.40384307220174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.346357959166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06942724198867012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1301, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.09090910454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.86266426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.13888933092786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.90793249023795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3097651905691055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07199176152442277, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2449999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9512194780487805, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.45938439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.252348477886737, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.02759097000404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372843887851851, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04494361470836594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777622222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.17240885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764494", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764494"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764494"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1733088021413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.8413934765715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7391266586606546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000299991875000849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6052, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.18749996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.56976994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764494.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrPO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.962928128276707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.58732651882337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.648948018809471, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06777721111110768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2296, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2P2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.08496366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764496", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764496"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764496"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na14Ni2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7157224300067027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.62322138075825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3693034292500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013150971666666678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15999997999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na14Ni2O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.93787467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764496.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFe2Ni3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4590924384258046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.1449847298488, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1884818282936513, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08849078848957515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31118541666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe2Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.50536297, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.157017162799063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.09310125064275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5732558283903253, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07081953274304897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024399999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722221833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.1612275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764499", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764499"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764499"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3MnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.951874991658567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.4388208856496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7607585976556155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03075354535714858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9961999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714284083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na36Mn12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.30482371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764499.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7645"
            }, 
            {
                "name": "ICSD", 
                "value": "60170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium aluminium bis(sulfate(VI))", 
            "Steklite"
        ], 
        "chemicalFormula": "KAl(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.489750712611853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.20981764227338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4550573590104166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5291999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K1Al1S2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.10231706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.430210280666578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.58372476544923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.262454617158667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07144404977777885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0276, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2666761733333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.41948998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.52041213190532, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.42114284036046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5851872578333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017575592000005358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017100000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26669355, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.81610282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764502"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.283918935141736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.86486049150545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3880296646376813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02847617521741075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6932, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304195652174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.15265405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764503", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764503"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764503"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.234863018269459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.09172913635774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.360906180303029, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054879020852307114, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6146, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818227272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.36545025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764503.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2715637557886867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.6959702483501, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3820025807246368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03450325913045571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2874000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304173913043, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.87540819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258458404274361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.57904762360823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3595348282575745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05625037289776191, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9093000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.30511076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.208705954072412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.45411037865864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3356493112403096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07802734992726634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4035000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.00964312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.27775279109571, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.26062075103357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3734796876296294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04430781493058866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4030999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777795000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.20101984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2380541268751286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.61367029894103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359782186666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05600301448867029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7331999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818295454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.31599453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.677854742619436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.29354801078512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.945266706050881, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06139571236111063, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111105888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.05928015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.333629254567746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 626.5566405922307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2177104095170366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06257410962962862, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5734000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666489462962961, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.62907176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.884040845566834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.22347100992, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8591068065764365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0301273786805476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111112083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.38842379, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.242385366675635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.521042979215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3639234809629626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05386402159725456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4401000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777955555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.77099054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2039120049102587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.1804856106085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3432724717054247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07040418946215077, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6683999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651488372094, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.33743902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2238744330679094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.74516567889367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3552308796212107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06055432153412532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5942999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818045454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.11573702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.20292358853022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.33052002209234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3497580661240294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06391859504354613, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3367000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651139534883, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.61631958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.197517515067606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.15276368642304, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.342459470077519, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07121719109005653, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651279069767, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.30247995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.151511963169456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.94972795097385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.309028817154471, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07272813493905694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3962, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9512195243902438, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.42919308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2437045262223516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.7694932957103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3565333948484835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059251806306853005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5639, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181819113636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.17304769, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2325385348785383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.4405533360646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358871176893938, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05691402426139813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3886000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181830204545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.2759101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.097150003814192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.64355988796075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.816699924563333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03226694458334123, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.666666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.99711573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.267520501950454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.2741608863869, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425581076589769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0713989900694374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08949999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3889971527777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.28299979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.312896394334311, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.10288343044726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3478876928368795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06582657904259559, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5200999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5744680404255319, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.56286662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2116930936078716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.00259800699104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3392776658914722, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07439899527610372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3969999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.16566237, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2327777312030883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.8393418656817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3434776542635642, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07019900690401215, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3699999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604650674418604, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.34626187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8865093227371674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.92227275858016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.853904392131992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035329793124991404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29880000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6112499111111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.20113687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3128485682416953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.37966329925246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2439989644919995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08989970244444567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9833, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.8658204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.273159117688934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.9374432668431, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371727171629629, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04606033093058848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.471, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777911111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.12215662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1939211952150734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.7012922969242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.347776032635658, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06590062853191725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4078000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651046511628, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.53109214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.634893756574843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.77580231023717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7246791735416664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00552199208333537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.60605767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.252023561034916, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.07615105937356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.37166319874074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04612430381947785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4737, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777811155555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.11927784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe7(OF2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.895323304343619, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.2666627741874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.315721076881904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09898923714285868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5197, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333326642857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe14O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -241.68282114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1902526737099444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.2621076497689, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3491467503100765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06452991085749993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4546, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651441860465, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.590033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1958522031971017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.80012448745555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3285579900793643, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0708275772618947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5152999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047618999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.46730274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Mn15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8713284306502906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.8255672859123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9306749405373143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04155906482143834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25439999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928571446428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9Mn15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.57454415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2794330206274642, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.52810389408705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3837018652898543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03280397456523776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.344, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304347826086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.95357528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2558496199902915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.43216982152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425935345756436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07104472090277092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010299999999999976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3890005861111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.29575348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2550171985509087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.629107092267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.374247317851851, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04354018470836607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3583999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777776822222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.2355632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2572363986390407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.29824128292347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3712970525185173, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04649045004170027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2874999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777729066666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.10280126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2430852849262353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.8618652260577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358896051439393, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05688914971594361, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7605000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.27700458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2188168407760047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.92921109030755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3445735305426347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06910313062494033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5066000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604663674418606, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.39338455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.202868292872813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.3389162355368, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.350627013333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0630496478342426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5705000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.860465111627907, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.65368431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.233552715860451, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.288298333501, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.362003013484848, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053782187670488035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181814636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.41371091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258090535588124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.17101610158585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3770133085185177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04077419404169991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3468999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777784666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.36003278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.153193866506859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.76448848016088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7104377063755547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022129480000007362, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9929999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.71049244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2259182153060957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.4367880146934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359505791893939, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056279409261397184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2590999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181820772727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.30383316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5189896485738723, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.0468992115543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6218061886426662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06692308133333391, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999994, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.13637924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.204697838615386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.65780053996485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371461631893939, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044323569261397466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.745, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818113636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.82989012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.592729830097426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.6371684200463, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.55139455606566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07181572443287276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9166666499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.29974731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.239614792673049, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.93797931696923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3757175318518517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04206997070836582, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3078, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777791688888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.30172283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCr4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.108588832008635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.08207891049656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.111688746538462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04493784038460369, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Cr4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.13292633, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe7O3F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5883216194113805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.4651196472484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.563149523365001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10350366732142824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6779000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe7O3F13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.5755341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.91059420888802, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.95575844981425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7447699357953335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03606683475000061, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.266, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033333343333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.87425005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2683527904152676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 319.8916829334032, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8652884104908334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00703123213541712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5966999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998333333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.58746081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2142931197150673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.19607814445135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3578775489393924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05790765221594363, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817522727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.23219047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.63235228423811, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.4643312243224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6866610533750006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08914786662498742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16579999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29999694625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Cr8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -383.91486915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.650119795858735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.2471310808932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4132456649866665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09424838222220977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9078, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444446666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.39023856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764562", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764562"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764562"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6394394923612534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.7169253132854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7285716164583331, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016295491666680206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.84973815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764562.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3MnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.794455489845272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.30159812110483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7338276487270445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05768449428571998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6771000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.507104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764564"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2OF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7647400004509404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.92569556409714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.613923618445555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08292317833333307, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4931, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888889277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.42904096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811823846937104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.48780896713043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9116227430982182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010779092083333275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4256000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999990375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.09458673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1508907615742476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.0457306278926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3075474649593484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07420948713417985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2399999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9512194878048781, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.36845764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.17066178466583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.64384180863453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3317324603174603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06765310702379956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7979, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.904761888095238, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.60063049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5550260450066435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.9164098898263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0314207720197692, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07330517604166786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.166669125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.06315407, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.50379805492345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.74326514956056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1410415254886592, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061747952222221514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222222166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.95785133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.231602703668077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.58113077156435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3666106443939388, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0491745567613977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6739, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818022727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.61644667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.151071971390416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.41604629038056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7394266505356555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6913, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.57936968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2708049127865735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.51656469903185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.446226236755832, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03700532479166707, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.40609535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.244410128470755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.66428192333075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.362777086893938, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05300811426139784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6712, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.44777014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.480977179304707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.7132044113407, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220954655485325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07989835187499938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07489999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.277777811111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.16719977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122662563266658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.7354460269624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5772162331125466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06685912802082772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017300000000000093, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.30380207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764576"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2528324718770736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.95527417066023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.373398669629629, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04438883293058904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3904999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778088888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.19737403, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.254473204366594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.8187414149795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3364428403431035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06247369666665925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06910000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333459583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.13293257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9133390562826684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.26357498171137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.54313085372, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06917384599999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.200000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.72048031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7122864987086377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.86338957065016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.515684127117143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042993544999999855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8213, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428570214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.87836436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1690734568366796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.9934850391674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7387193019939886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007073485416668746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7939, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35416669375000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.83510179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.483003717889259, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.5334184452687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.222852976040881, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07800003131944333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020099999999999785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777778555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.23553931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.637395112446033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.58753276862063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.716322928958333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013878236666668542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666694916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 193, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.4055078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9198255707846084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 931.8189878892016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6593121181477684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05729953687499023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08349999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.04034353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764586", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764586"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764586"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2980838990591823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.78241096508225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.387049382463767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029456457391325408, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6431999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304456521739, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.10756107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764586.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764587", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764587"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764587"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2487481662579274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.0184473360024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359446084166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05633911698867067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4678000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.30120602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764587.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2850383481055117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.68248914249455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.165409951439393, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25037524971594305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9619, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727271363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.76361618, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2222354894402283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.99274159015414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3628170130303023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05296818812503368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7538999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817977272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.44952689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.180645200954812, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.73695460698394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3480359831007735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06564067806680285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651093023254, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.54227001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764591"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2030528423803353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.3108949658617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3479425256589135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06573413550866292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6831000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.860465146511628, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.53825134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6260079597447707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.02160451247204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.471849611402857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08682806071428573, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6416, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428571357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.65099792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764593"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3823410743111992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.23598113865535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7332358421128577, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04139286714285717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1024000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.70608967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764594", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764594"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764594"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.664275529439622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.63006558922407, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7535873369231245, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07176762531249992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.750000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3O1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.47454615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764594.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2V2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6276044285702382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.9917713426337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3085710670833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0923699228611321, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2664, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22224610833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8V8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.44211579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.219673244598004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.0623658676817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.433098216311992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06388185034721428, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28570000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888889972222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.55361682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7654267118863256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.633385523887, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2478373165985714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06738682035712618, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4918, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714342071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.30593231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.219131973599702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.4622438349025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3590228932575754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0567623078977606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4351, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181828295454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.28258562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3723511304856206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.16647585654897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3977437046724996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08548785687499993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.24251458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7646"
            }, 
            {
                "name": "ICSD", 
                "value": "1181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dicesium praseodymium(IV) oxide"
        ], 
        "chemicalFormula": "Cs2PrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.838157647330722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.13322208806477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.209799641458334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07659241291666596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4Pr2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.89630673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.631593372289279, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1152.4408865500086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6923778362981263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026688182615300704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052899999999999725, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021282509574468086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -656.19270677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9728883415547456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.8201099070099, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4575360681249994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08304601306372739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5429, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.6133944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.882370251004172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.8260065071671, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6671319416918293, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004062868958352617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1770999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272659090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.50984421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.022800810652619, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.1521026538746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.685716036442548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05642285434026917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.58441942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.492113478233786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 396.72724242399846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2204507077075473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08040229965277668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1501999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.277777738888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.14905765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2129205105803957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.404643029317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3532384764393934, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06254672471594258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.43, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181820454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.02807128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2056794118018774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.5078682149179, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361051150757575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05473405039776136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3779, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.37182895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.263376077185913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.3852067045095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372692897407407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04509460515281116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2200000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777688888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.16561428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9027334123688497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 790.6570633403525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6070781023279497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009532894444527429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2843, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2380952492063492, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.25341187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7730931446108116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.3378507293364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.478821732831428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07985593928571433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0239000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.142857157142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.84621732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1781829139209474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.48983888808516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.331216985317459, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06816858202379983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5443, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.904761919047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.57898054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2363397569655614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.8703822502549, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356844335984847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0589408651704888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7779, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181833363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.1867291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2756533963164025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.5697057814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3767630136296294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04102448893058863, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4195, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778644444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.34876951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1635811938961726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.73526519041854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3243596234126978, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0750259439285621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6916000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047618999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.29097134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764621"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.193595103315169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.75109054493186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.346103876589146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06757278457843086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.496, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651186046511, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.45918943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9061249563073357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 789.7343403979776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6072819112168375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00932908555563916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2189, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2380952619047619, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.26625183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2722787577765295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.80385250995397, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.422813907423103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07416615923610337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021399999999999864, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.38902625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.1833817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.217629380504128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.68988266937413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.365329370075757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05045583107957885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7922, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.5600706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.244532505994043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.5611587334395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4269686982564362, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07001136840277056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3892685666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O10F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.33295417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2645227114734277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.21507075035606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.374917982518518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04286952004169908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3611, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777772488888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.26574311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3V2Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.12902755687474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.7470644598551, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.133166595964925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07173601557292475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8076000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9642856464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3V2Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.50698443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(FeO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.395792173057968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.20664437538596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7567622125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023257097053572373, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2857150750000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.99677479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764629"
            }, 
            {
                "name": "ICSD", 
                "value": "281577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium trirubidium tetrakis(vanadate) hydrate"
        ], 
        "chemicalFormula": "Rb3NaV4H2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9697981145476215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1550.3157477992825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2756128664560866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008185605543476804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00010140434782608695, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb12Na4V16H8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -590.5704212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3(CuO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3285074585213956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 948.025362960206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3022900141176474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051486556764706926, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11769999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529438529411764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr12Cu8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -416.04830298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.139636203504335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.50744008492526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5019764611714366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04403537031249183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166667000000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.74018195, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.811312042969216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.81805870366725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.636969910463999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09555857099999887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2201000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 30, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.30195805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3921754602204213, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.4127175604152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0128902459, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04151902562500265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5375999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.46122767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.087914826039876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.34947515064886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5096045981249997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0271375112500003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.97787335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764635"
            }, 
            {
                "name": "ICSD", 
                "value": "281672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dimanganese bis(hydrogenphosphate(V)) oxalate"
        ], 
        "chemicalFormula": "MnPH2CO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7047114230367346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.585621830256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.023966347629504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02254012565341057, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8688000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454544545454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2P2H4C2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.50337134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7401072407138845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.193424072183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7301967380555554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01153430600617078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2409, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li8Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.02514881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8O3F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.781530177294887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.85420809138316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536941694600741, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061459701666667144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2539999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1851851962962965, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8O3F13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.21509119, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.651900632571582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.12113444593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.903210196041666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06488232958333295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667624999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.65886097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3942744830084037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.82333478843975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5996967188235556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009915866071459334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4593, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428570928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.19252117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNi2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.306591100514379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.89249640640837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.087619155625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03658363916666385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.52909861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.180901587861959, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.33009546590534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5319439218750004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004798187499999607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.67060506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.270410996477501, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 83.72649099729853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5105351049999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02620700437500023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5197, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.40178, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.40178, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.44993
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.241234, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Co1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.49638073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2367486042152347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.3700555686208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.369392794518518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048394708041699985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5151, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778022222221, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.01710965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5FeO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.484761542576795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.57333832818492, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.204670059494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03881228316666885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9363, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999844, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.87854307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.533857009063596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.6044522886405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8698705377881186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633514030303024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4076999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.43498718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2CrNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3516079614481216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.75575075223054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1460239714791687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08479476460936564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38888896666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cr1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.70762544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8TiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3805430395662177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1371.856805833446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9796133323888891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0697117372222209, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0299, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na48Ti6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -440.96731129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiTiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9325021132427995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.3101042829944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9625156610416674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030143201249999585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2402691375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        350.0, 
                        125.0, 
                        29.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        125.0, 
                        350.0, 
                        29.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        29.0, 
                        29.0, 
                        258.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        60.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        60.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        113.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.3, 
                        -1.2, 
                        -0.2, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.2, 
                        3.3, 
                        -0.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.2, 
                        -0.2, 
                        3.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        16.7, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        16.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 92.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Ti2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.24706513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2550519575352315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.08302525524414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3221658425757568, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0936193585795797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4483, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7727272840909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.66087539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2631522930253754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.8863191600314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.23702077280303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17876442835230666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6533000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.18181682954545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.91449232, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.220286567318085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.28747030685923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3604390555303016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055346145625034815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2226, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.34489676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.297247254994912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.9049122539547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3835543842028986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03295145565219304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3159999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304108695652, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.94679115, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2457970264957114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.00860922559554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3766664456296294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04112105693058776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3898000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777800622222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.34442395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8381688719839318, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 958.6282673446667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6551431525227684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0614685024999897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0236366125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -562.70682628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2225216484435038, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.94949677359784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3686778130303026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0471073881250339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8186177954545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.70740209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2696830049127157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.45087071963655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3750086885185175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04277881404170003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5074, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777905644444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.26982488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2356434248307258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.9747296037983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3602481066666665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0555370944886695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6821, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181775727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.33649501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3NiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.561029752617915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.0899147038078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1391125658333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1191660554861107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666670416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.41132851, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.195300842521105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.4907156385039, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345032757984495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06864390318308011, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6402, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604650860465116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.41313133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764661"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.892760811772446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.5348297727707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2839741573333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07039554066668163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.06666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co2Ni6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.85512317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2384984954899734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.5471743269017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3602253993939386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555980176139741, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4858999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181851090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.33549589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.164411745024426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.70864808179107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6490776792203254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09306121156249159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277778166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.26543856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2786609288269486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.1270421116129, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372998620074074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04478888248614421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5546000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.77777842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.1793718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.504613132357601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.70766586699557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1385236599331034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06426581777777685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02829999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222214, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.91252975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.691949299462237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.5828247719761, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8961814413622227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07618623861110763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08219999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000006277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.84504208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.116564840614814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.20580269699707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5530352462150003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0701117066666539, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8031999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166666083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.72562841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CoO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2212588388219427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.94785898685598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2828458848611097, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08826219120370471, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111114444444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Co1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.48235292, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.398975448488756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.39759859445496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5993628156092705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013254898214309918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428570964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.18317188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn7O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8429921442490156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.7704607986493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0640058300821984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08389860187500098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.18757005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn7O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.33566441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1941323937371537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.66904510756166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3510743347286818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06260232643889374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4555, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651255813953, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.67291913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Na3VO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4642079827718235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.92909659108881, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2910373349999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018999132500000293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.43635, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.43635, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.56122
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.275958, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Na3V1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.5955467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.734927322609419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.8698977800166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.99802517247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07867129895833003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333332250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.91036097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe7(OF7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4796778979853866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.9955219780416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.667327999228149, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0430480088888876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0370370703703704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe7O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.10366006, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.287425080664284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.66045193934264, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.35506938950977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04384714749999308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333332916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.57996975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.167266029503401, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.1666646715779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3242388765079363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07514669083332315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3325000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.904761880952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.28589997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2279271128831666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.1340545109098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.367674023484847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04811117767048945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8209000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818340909092, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.66323535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2430305435679827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.87003266554166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3595547191666655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05623048198867053, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.30598596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.01192056359773, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.5861024240228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.908748189956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01701344783333436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1733000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333329333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.35553432, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCr2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.432206751145283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.2041648425445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1849715853571436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033625265833339135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857749999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cr8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.16684611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4012562712529095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.0213918198537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.918893039969999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07910953837301449, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0851, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666672500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.25141512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5NiO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9173971018827083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.10805149073833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1302667451027273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09037839863636243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ni1O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.13116231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.909258465525402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.30829969529648, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.743130341024214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048040314583325916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012799999999999923, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555556888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.9193233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.69369004855506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.7194375616603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9723553920533328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025647186289680768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2221, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.53451157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4541727973710734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.3579411357562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7140767772816665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002986500833340955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33337345, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.76989887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2660999679199905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.08014849109875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9633517891366665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034650789206346566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2543, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.15921255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4935352873598173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 802.8266487604184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8066961308333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0708099863148206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5083764347222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Co8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.5176779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.086648541315514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.51969277193894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.809464444702221, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03950242444445262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0086, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.86759816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0417860951484137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.19797281519038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.787249803554286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09626861000000009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.06357506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764691", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764691"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764691"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0698814549924864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.85082632918025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.815081786411428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06843662714285781, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.45322282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764691.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.96642246425446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.25691415582133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9396076407142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07594911785714142, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.82724946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.236741032665652, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.8102703351753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.36222313121212, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053562069943215995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818068181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.42339609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3998441820912153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.5588051436153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.043504419421429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0708839978571465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9896, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285717857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.42377765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.765079434498067, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.34896365801072, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.03649895762625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010866768154762951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.84178583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.299097555146004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.04936402023884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5061987281842852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07211499377975983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6706000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35702124999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.12556575, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3605886187215055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.5583219177629, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9789526412200003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09502768602380929, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9884000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.6
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.05705, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.5377, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.12979, 
                        -0.06257, 
                        -0.43885, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.498283, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3V1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.24783338, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2618132985532555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.96494586661012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.055754806714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018740939999999817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5687999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.59999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        107.0, 
                        47.0, 
                        46.0, 
                        -2.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        47.0, 
                        107.0, 
                        46.0, 
                        2.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        46.0, 
                        46.0, 
                        92.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -2.0, 
                        2.0, 
                        -0.0, 
                        30.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        30.0, 
                        -2.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -2.0, 
                        30.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        13.0, 
                        -3.7, 
                        -4.7, 
                        1.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -3.7, 
                        13.0, 
                        -4.7, 
                        -1.0, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -4.7, 
                        -4.7, 
                        15.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        0.0, 
                        33.7, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        33.7, 
                        2.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        2.0, 
                        33.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 65.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 65.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 65.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    -1.5
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.444135, 
                        -0.082475
                    ], 
                    [
                        -0.082475, 
                        0.082475, 
                        0.0, 
                        -0.444135, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.88072, 
                        -0.88072, 
                        -0.75314, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.787095, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.69006331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1585739586868335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.6983878998555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7620978838722205, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028669143888883752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7667000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.82768785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764700", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764700"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764700"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Cr5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6320620172820397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.1973776037049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2576629463461537, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06569402230769406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4592, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5769230961538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cr5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.80556815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764700.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5052018739631405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.23098367288756, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0513523567041974, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033089762391304234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4652000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000086956522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.17682802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2301514657490613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.79929198078503, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.360553653712121, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055231547443215234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5956000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181817977272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.34993908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2491478794925226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.0536865073689, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3852988715942023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031206968260889312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5781000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5652173673913043, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.02703757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8800727867431934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 808.8837504936242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6658072337372842, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005387576912898595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30590000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3V3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.67733559, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0586439614961627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.7733679236481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.778696819625714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10482159392857149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3206, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.88766657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4502004290417894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.58329219049435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46423513829, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045002641136362875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1479, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.80023574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4678597129970723, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.6582368172834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5278775779345257, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01731955351190617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2767999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285345238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.07597964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.464421795486297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 911.5619281353453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.532823416982145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012373714464287033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714314476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.49143012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.206713269849759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.35004878846235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356965617575757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05881958357957906, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2207, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818386363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.19206549, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1753721160884054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.1283214443157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6234889887425004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05011556906250014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9940999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.46098836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V4O5F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.132693370716786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.33542654505533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.818519396093158, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07669943368420462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2105263105263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O5F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.48317691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7868351968095775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.6241471543676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.034689472108572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07007569928571478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6486, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285713857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.55395856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V4O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.403610990191189, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.24863621649027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5206068682582603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055935561576079706, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5574999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17391305217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V4O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.90512083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764714", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764714"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764714"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2865556230432964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.4758704794132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.387148325289854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029357514565237608, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6829000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304543478262, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.11211244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764714.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.635497328959349, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.69565074690576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0127908506916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04161842083333678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5907, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499999166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.68945602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.150114101805406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.89579535104305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4420136766366665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06684579833332194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.49999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        227.0, 
                        35.0, 
                        80.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        35.0, 
                        201.0, 
                        96.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        80.0, 
                        96.0, 
                        209.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        55.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        21.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.1, 
                        0.0, 
                        -2.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        6.4, 
                        -2.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.0, 
                        -2.9, 
                        6.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        37.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        46.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 116.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.54, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.08313, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.65176, 
                        -0.03133, 
                        0.39826, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39826, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe2O1F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -34.60302868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.189378895972461, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.65297209569678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.796553692164368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08173118370370425, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.98849519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.29039496612844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.05424262928796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.873516673333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10183228145833656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2439, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.13333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.60733679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2154299824026573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.01173461084605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3700069459848474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04577825517048861, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8001999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1818181818181816e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.38294197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.136014256622641, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.6004760021942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.971646374136666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026356204206347655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9123, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.25874757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2321483312813912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.9331709889017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.343573317519379, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07010334364819748, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4157000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651139534883, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.35037539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.171158376349511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.5674785849474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3270576522222215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07232791511903791, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3741, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047618833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.40428855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764724", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764724"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764724"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.583497136212448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.72200839871147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6821100031130003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09286138975000036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6584999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.100000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2O6F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.78617603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764724.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V4O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4690121330316726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.13400366850288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.498675214345217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0778672154891229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0158, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17391304782608696, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V4O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.40069279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8NiO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.478102112091451, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.7467402955277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0031751244959994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029610031333336728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000008, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ni2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.03669485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.502421162567607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.8239055751918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.654793338114999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06226994000000907, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.0584976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4414122536736844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.05407834452336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353547784817143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06176612125000247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8165, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.58829883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1817742182022686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.6726125522331, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6236679549925004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04993660281250012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9893999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.92770364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9612322735781884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.2053371387224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.886320221031666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0892531129166656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.166666666666667e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.54317859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.965253775140827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 917.7743414359268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1038787731547623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0832919411805495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555638888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.06085579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ni5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.727976076525452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.50480781748485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4776378283719993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03234226500000137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042300000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.299999785, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ni5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.68240682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3VSb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5110579851386006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.7099696176944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.421063761266373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08450253118055429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023499999999999854, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1234028527777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3V1Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.26700484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn2Cu5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.925206930891463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.59927445729596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5690860495699426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08422717624999532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3336218375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn2Cu5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.45225986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3256889546456208, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.08699518521905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.764481271223749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012723795624999923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.417, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.92474743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.248664372386012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 459.41805938872426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.658377839534545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10357408867421469, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5607000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272074090909093, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.13711279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1631981753984104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.79444410893603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.332248781031745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06713678630951492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047619357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.62231596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.515569192518469, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 858.957750109425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.320187685784724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02314056791663166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.526, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.722222236111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -508.88150951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764740", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764740"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764740"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.940487745076979, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 925.2712964836034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.661861187897769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054750467124989655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2677999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999994499999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.24426911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764740.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1999034702442897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.7895262734317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.340571413565891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07310524760168491, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3091000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.860465123255814, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.22129352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.485915055135378, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.28786351413805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8274234199900004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09842126281249453, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10363870833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        165.0, 
                        103.0, 
                        112.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        103.0, 
                        162.0, 
                        108.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        112.0, 
                        108.0, 
                        301.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        62.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        64.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        104.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        10.9, 
                        -5.6, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.6, 
                        11.0, 
                        -1.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.1, 
                        -1.9, 
                        4.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        16.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 61.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 56.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 66.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.02, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.08172542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.864596994568082, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 949.784180232219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6729624295227694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04364922549998873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18230000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.13236844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2924659349000573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.36215956137906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.053286096525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0011231750000026963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.6, 
                    -1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.21193, 
                        0.13005, 
                        0.31418, 
                        0.07886, 
                        -0.21177, 
                        -0.14262
                    ], 
                    [
                        -0.2267, 
                        -0.04891, 
                        -0.16767, 
                        -0.10045, 
                        0.22392, 
                        0.1245
                    ], 
                    [
                        -0.24684, 
                        -0.10058, 
                        -0.23662, 
                        -0.20617, 
                        0.21301, 
                        0.21627
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.652668, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "V2O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.55378064, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1210342786186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.08579615409224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.574034976215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04911197666665412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8525999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4166672333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.95525034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2644821141806855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.12556844666497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3923930577083325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030718980034722065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21870000000000012, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33335716666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.53082779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.352744512488917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.8700607587587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.230028373313333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050256145833332155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7544999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888111111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.86282787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.224049816853983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.718687424878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3567342653030297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05905093585230681, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5430000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818113636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.18188599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.227580947798503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.61515964871575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3481536149612396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06552304620633542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6965000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.860465111627907, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.54732818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.488990109474362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.0032790034474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2209430218742146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07990998548611028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777833333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O14F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.16678096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6242663151426386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.26812845512495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.931678750870909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09633430607954097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8488, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.25182795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.009285125846198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.7651633184508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.686595204113001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08837618874999986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5544999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2O6F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.87588005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8054818803527724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.9830893384436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6934835104016663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05064178449074497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1471999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.69150524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV4O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1536500548288875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.6411882776434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3344876605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048873698666675125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1V4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.24554889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.147366297616093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 864.4525774589054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6616519685227686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0549596864999895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5298000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999874999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.22753156, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2153219259881247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.182161513485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671694972716364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09025695549239554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9239000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727286181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.72306665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.757405585006604, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.69225844689595, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0737725681239545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0680379613333324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5332, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.40262307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9698460935048874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.62792330098742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.107087989856371, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04386207614127535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3382999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304086956522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.10751226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2018823283835047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.49846505258876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9735457603866657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0244568179563478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1361, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.56308041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764761"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9215378657364663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.5244538006391, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.02859234043875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01877338534226336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.43055991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(FeO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9030102288789106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.39897699671087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7710470507142853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08888930169642606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2857142785714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.39038982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6528242697212474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.2625083848684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0772915567111845, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04162441663949412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47821679565217395, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.85254988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8992191331893955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.43520025694917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.146104271529023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025718010416666104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6299000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.74999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.05984659, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3Ni3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.930489885059769, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.7524620430826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1589513024999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13538605732143338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19570484642857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3Ni3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.25399883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.811359789345566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.49675953501634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9560699666887498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0912957590922634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8844, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.10984395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.621039852010821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.3352784427772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3649340087500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008206625625000186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.79281457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6018765460470465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.49760543611754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.833385291833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07796808866667071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8955000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.73433708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3514199616207825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.9909649806854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1421704140275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07475577444445047, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6044, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666669583333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.36213973, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4086023342856397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.2320087758229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0275750152470255, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05352383145832551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010199999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499999166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn2O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.53306417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764771", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764771"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764771"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7352242325174423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.1002294900525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4649839015217396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04608756929348079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6765000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30435137391304345, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.92537644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764771.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764772", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764772"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764772"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9262595905950466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.06817236128975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452670704124999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03270484649999883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2487, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999996500000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.90882937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764772.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Co2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.813881771824565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.34875187024454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.058797350357142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06762414616071766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6461999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357151607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.73535048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8532413530380265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1041.7322463192334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.762144832407407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006758787870372984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3031, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti8V12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -561.63939806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5987674074538245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.85116300401104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3487378016028577, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0665761044642883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9844, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.22680965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8257682031557847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.60981885475167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.700192120401667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04393317449074452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1150000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.85251188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.07011910383837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.58273883317426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6490864797022222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1146236173611106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024900000000000144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5547539166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.02270834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.36158744422804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.14890098093633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9899691762299136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061676600312503105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.23108729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.680899353579461, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.73995959124332, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9688309455188886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03746588557870201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5192, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3888889888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.97706355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8921204412785193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.26537154448766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1775837857142863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1003227249206482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.67200855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(CoO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.725527634118442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.13027937626643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.577388598666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10132418749998617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.19758133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5WO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.052537837203985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.4171587970134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.880105594204545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08023079310606107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09075850909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10W2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.03939979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6753267427178513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.1345318929235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.976402516681863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08815160549999934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7119999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.12407425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3662599099720087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.36088003391234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5770613592857146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04465847857138794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0096000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.06926482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.220460411568492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.44152413907966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.662858862034545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09909306617421532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3517999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.33427778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5778980300925673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.71871449925823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4554108152465903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09430630648148153, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7762000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555552944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.04039152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764787", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764787"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3911364379657583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.34655323883146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9782492270533325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019753351289680587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8346999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666672083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.67596361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764787.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4733357280804387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.4910734362852, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6912650142140886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06924493928571351, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8555000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285713071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.39919799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5334097545134227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.8108277782961, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664277457785517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09623249571428438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0545000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285713607142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 78, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.0427444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.094315743635699, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.3362011146278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6262001815625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1210999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500013953125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.65463971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6996841626339663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.8527289627993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8233012040763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03952650863636542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4471, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545454545453, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.20536979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni8O9F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.453340862605292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.7150111532246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.634322166592143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06679492974702406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8O9F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.34452471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5381413517975955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 753.9630702920837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8195463938418155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08766916816666726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1717999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3334980416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn16O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.49018419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4251140201965424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.8966987642799, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9468653641371465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058853651136351104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5693, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818068181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.53632439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.260792618517859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.74082360774406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6397150560513336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07336679433333337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0666666066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.84638518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2146215163371203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.5607753462111, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.344123663798448, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06955299736912757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651302325581, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.37404028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2148960287187274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.2436546110302, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.666671092716364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09528083549239597, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7641, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727278590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.50201593, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.242007456257785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.57787174458605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.375472136962962, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04231536559725502, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777933333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.29068006, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.201527070761743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.1427538697107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3592967825757567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05648841857957976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7641, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.29463675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7648"
            }, 
            {
                "name": "ICSD", 
                "value": "40898"
            }, 
            {
                "name": "ICSD", 
                "value": "40899"
            }, 
            {
                "name": "ICSD", 
                "value": "40900"
            }, 
            {
                "name": "ICSD", 
                "value": "40901"
            }, 
            {
                "name": "ICSD", 
                "value": "15321"
            }, 
            {
                "name": "ICSD", 
                "value": "162621"
            }, 
            {
                "name": "ICSD", 
                "value": "162622"
            }, 
            {
                "name": "ICSD", 
                "value": "40895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Silicon oxide - HT", 
            "Tridymite O", 
            "Tridymite", 
            "Silicon oxide", 
            "Silicon oxide - HT, Dollase's model"
        ], 
        "chemicalFormula": "SiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.059453831605115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.78403566984338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2773579541666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007288736666666296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.377400000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.00707, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.74936, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.4171
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.129867, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Si4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.89566476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1401711362874973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 492.37879932181795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3236331938888877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07575237345237085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4796999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047619166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.2604613, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu5F12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.069496412065893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.67846533588096, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.080014025488421, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022539949210445442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26315790263157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu10F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.757282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.657755632742486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 670.3268023368021, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.144173718756296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02133147703704452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.75, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03703703333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.20596243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.467121686134216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.852083558902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5335326938869063, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011664437559526064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5828, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4292377, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.55100938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.600257463880637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.3059694105825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.829291598333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02661546619444799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2248000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.13333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.36561102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764809"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4790131883063613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 907.7387295864163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.515321002934525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029876128511906686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -576.02122734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.295821027741059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.9292152040978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8939756886832178, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05611664583333287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7813999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.666666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.86682049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.96871629703254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.3474863950329, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5496612560944432, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10972004951388659, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009700000000000042, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9444444611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.0457421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.274099063179145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.88683377646026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8553064271575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017013215468749898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3564, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.56526214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.333708112392636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.69682635056904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.119189068591111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1610954505555542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000001416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.8726129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.210033527488844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1732.4193947008955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9318500093864475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0572843330128201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1266999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4615384987179487, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni36P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -967.55669887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.209777598972804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.29203235121895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3526250396124024, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06105162155517441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7432999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604662627906977, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.73959944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8804466962703774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.6627065124541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8559628079653256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03327137729165752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41490000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6112341694444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.27523984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mg11(WO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.338870161969084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2024.972547067284, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4513629618493153, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0998506453424639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mg22W24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1013.57892788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764818", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764818"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764818"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3052821039947196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.99485925261996, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.020715005401667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08234959557291432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045700000000000074, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.583333275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.58853666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764818.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3853668455875283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.94491185485052, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8366436796574996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03567596296875042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0933, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.63332909, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.194265632981407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.23584159236754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4165369558033336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09232251916665479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45369999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999833333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.90033671, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.340816035978794, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.51549668629227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5239119616633334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025960256111110525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5169000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38888951111111114, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.79109239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.458603438303127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.21528614193957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.622007258948333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09505601916667494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9658999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.66506465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn6O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6089905111260165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.4182061374205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8683953760754022, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08190332375772247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.59375974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2515816073841557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.14221833230334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3719781418518506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0458093607083665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3735, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777782933333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.13345028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.310780169043658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.15071606145784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.335999217843103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06291731916665988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07509999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333541666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.12228563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764826"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9958925785107544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1089.5569686478316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.945365566244497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06726143666666662, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2877, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Mn12F60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -503.54263628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2CuAs2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.158473856019105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1556.0138711241018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5747041084405875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03595602355391847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009800000000000253, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5294471051470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe16Cu8As16H16O80", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -803.62267291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.510086133687714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.59087204268695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6913843477855166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06912560571428461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4871000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285714357142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.40086866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.279610942877519, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.15591353594405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364386026225001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030185970833342957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3449999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.08333325833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.83333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.421, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.03294, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.46491, 
                        -0.00269, 
                        0.16109, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.376974, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe4O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.08721334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.084950573065796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.6067826349995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.845945422479998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003021446666675587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1324999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.52425576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.548484233585467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.93045449332206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.19541538436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08137429937500062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5730999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.42120422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.527308203982543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.6175346846524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.749273463323334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1765712194791611, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011200000000000099, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.21588891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764833", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764833"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3(OF2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.174797235838579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.42283467916178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9154729286589474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04791662557644116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.384, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15789469473684212, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.51401563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764833.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.126986359377403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.2594583767673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.594652946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06522873249999872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6002999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999845, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.17386475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2850828011334734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.0093189295496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6547639362349997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08936135865741157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48149999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.76223546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4FeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.959007516480458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.3505831893424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5493132423749998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01370533558332987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Fe4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.55497643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.467952141921051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.050198683674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9769992195012502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07036650627976293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4813, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.77958004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764838"
            }, 
            {
                "name": "ICSD", 
                "value": "202269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt dipotassium cyclo-tetraphosphate pentahydrate"
        ], 
        "chemicalFormula": "K2CoP4H10O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2402573218531914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1610.2235888129749, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0424501472744394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03265099044118536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2312, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08823530220588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Co4P16H40O68", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -811.44118277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764839", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764839"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764839"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4FeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0038313381724944, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.93002476418012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4949064196249993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06811215833333062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Fe1O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.09467588, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764839.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258586039975307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.84379897493278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6106027665399996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06861113187499601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2157, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.27537914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.013146913687096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.0135009006779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7135732287379994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05117705700000741, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4218, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.03799734, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0159175818455535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.2393546388523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9446963095533327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05330626878968037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1513, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.87069359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.058235722778015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.36667992874925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.190390378313333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08989414083333269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11670000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.013998220833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.6239067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V4O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4695348622787883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.10174167634466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5027841921713048, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0737582376630348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3426, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17391304347826086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V4O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.49519928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1664762920516196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.5342321422816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9846296633033327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013372915039680855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8467, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.82909408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.421314972163954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 595.8796385445859, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.037839181252282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059824829761905285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8456, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.45971577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14Mn5F24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9221803665921544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 940.8297622325924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0412656976803847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07179826162790803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6677, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5813954267441861, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li28Mn10F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.96821264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3707439590028856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.4488181461156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2639691571586664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06992950977777923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9017999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666665333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.73246309, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(NiO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.788749237248054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.01367060984256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1756858293333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06354637683332776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2835000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666664666666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.68030229, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaLiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.084299806969755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.44982341153187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7375264628399996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0823720185714345, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5423000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li2V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.1754336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8903133994785652, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.9446134146561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.753290149128667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02754662141666664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.942, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.12985645, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0937678389608405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.278731267113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5964753213873637, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03577350615384489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.77768001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.23628251530841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.44039054841613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3765552138518506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04123228870836648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3013000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777924622222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.33941852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Fe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.615099059702483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.6735527636763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.611471358749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.109844336250001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9226843972222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.00474637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1411605813920103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.08020040411617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.661048831272768, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05556282374999011, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27859999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1V3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.58964029, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1575725388038602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1764.707543939264, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9784885951809217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00958693388157883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6544, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052639671052634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ni16S24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -878.61901985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7988364158749404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.65391865605005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.909124313455329, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09659470181816943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45840000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181819136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.43785908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.259009191898957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.0342550832729, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.308577942518518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10920956004169913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2275999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666666688888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.28044131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2416751358306914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.07234818410456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.303394482348484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11239071880685181, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7990999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -309.83493554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8FeCo9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.80046498052158, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.68433626931744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6939745676315785, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03749193789476024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0947, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07894737105263157, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe1Co9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.15930082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.39214089690936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.139812306544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1196610827577778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16062343638888787, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05929999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888888083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.88960541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4700906048698053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.0727823462958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.530177074125002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01502005732143008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285761904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.26913732, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4707184397589863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 909.9081549199087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529726164482144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015470966964287847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.243, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285702380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.23126091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.454290644662484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 914.2354644208501, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.533400683291668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01179644815476344, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2380952476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.53992049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Fe3Te(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4790846403742077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.46784720166363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4012522269047625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08054089190974967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Fe3Te1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.59188467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe7O3F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5209476084408537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.84603897008674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6183704172935722, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048282773392855916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8756, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe7O3F13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.12171913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.173617085624256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.18974344888113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.332523441031746, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0668621263095126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6113000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047619071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.63385168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.195846201957141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.4075271353805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345090287751937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06858637341563956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604654627906976, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.41560511, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8107235880295063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1869.2691622887637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.381513186373626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02315021948717977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3848999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9230769256410257, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe36P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1113.84030104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.956529856112869, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.8033834557404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.469489249708889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08556326444444373, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8687288222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.41533377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2319328128066425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.5315335868247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358892253939393, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0568929472159434, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6772999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181812613636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.27683749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.299999284506601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.45011925567417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96548220840375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019520099999956741, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4453, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31260581875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.03077371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.253140775284885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.9092197028645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3715603687407394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04622713381947818, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6572000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777844444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.11465049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764881"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2528485886221823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.68473626563102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5632670906062494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017955639374994448, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5721, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.33069611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764882", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764882"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764882"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.441716111774962, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.4508451367177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0235690587350006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07949554223958089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.583333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.2455706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764882.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.552866114722695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.49745728699247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6342597870783326, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11436497755208563, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4255027041666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.15289922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.584038816848415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.73960475602206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6356445120783338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11298025255208444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4269818791666669, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.18613262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.171872010148578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.82402826768555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3101498917886176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07160706030490971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2682999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9512195341463415, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.47515714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.092167000616788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1785.821188568655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1563890087454207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03814530365384616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5023000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077006410256, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co36P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1061.01042027, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2651016767730807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.6592075768213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3823291170289846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03417672282610695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3589, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7391304239130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.89042886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Fe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6437871120375425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.21061460925762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.017826296730769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06778482230769178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27900000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.19230768461538464, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.08218471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.353385967629455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.8087838606722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.162055504702222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11822901444444334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.4158046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2468060029544805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.8572665763953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.37575447874074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04203302381947793, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4773999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777688888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.30338544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764892", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764892"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764892"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9038563266758546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1398.8218314536334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7780521613302724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08768094374999968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0041999999999999815, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.833414596875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn20F68", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -528.13126118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764892.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.875997066411485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 810.0300604069333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6677880511615273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003406759488655986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39260000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27162400454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3V3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.80806954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe5WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.847975853557298, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.63645596743194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.029504413125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06945983500000086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6384000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe5W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.20834776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8539723904805863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.78741871371193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.206696193293334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023358551666667005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3275, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333334416666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        118.0, 
                        56.0, 
                        36.0, 
                        0.0, 
                        6.0, 
                        0.0
                    ], 
                    [
                        56.0, 
                        95.0, 
                        36.0, 
                        0.0, 
                        14.0, 
                        0.0
                    ], 
                    [
                        36.0, 
                        36.0, 
                        83.0, 
                        0.0, 
                        -6.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        38.0, 
                        0.0, 
                        14.0
                    ], 
                    [
                        6.0, 
                        14.0, 
                        -6.0, 
                        0.0, 
                        34.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.0, 
                        0.0, 
                        58.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        12.1, 
                        -6.1, 
                        -2.5, 
                        0.0, 
                        -0.1, 
                        0.0
                    ], 
                    [
                        -6.1, 
                        17.2, 
                        -5.4, 
                        0.0, 
                        -6.7, 
                        0.0
                    ], 
                    [
                        -2.5, 
                        -5.4, 
                        15.9, 
                        0.0, 
                        5.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        28.7, 
                        0.0, 
                        -7.2
                    ], 
                    [
                        -0.1, 
                        -6.7, 
                        5.2, 
                        0.0, 
                        33.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -7.2, 
                        0.0, 
                        19.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 34.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 58.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 31.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 61.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 37.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.01, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.05264, 
                        0.0, 
                        -0.11477
                    ], 
                    [
                        0.1601, 
                        0.13847, 
                        0.04768, 
                        0.0, 
                        -0.0724, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.03346, 
                        0.0, 
                        -0.13417
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13847, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.45396983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764896", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764896"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764896"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2858503539288835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.08756463480836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.391569230283687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02214504159578823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1563999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7021276574468085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.61589888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764896.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8NiO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7531657803696143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.59915768576244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9847091654959992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04807599033333698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666665333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.24135804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764898"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.341284479316224, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.64194840874114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5718152258266667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04030455555557033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444448888888893, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.84066336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.127486199180709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.5560885100957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.734294649974285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07599092873015856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3292, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.36138236, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.085761481116132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.56518161931874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8467423274799994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0022245416666741846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3589000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666277777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.53860005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni3O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.870050965472843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.83948668766038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.02181669605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07737537949404594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2909999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni3O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.67387348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Co3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.037742498019981, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.02632817683667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.887258854107142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055353757053604014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9088000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714311464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Co3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.74773567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.278565658390394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.38483052657097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.041399765187693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09072124519230584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.61219861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.213530987582861, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 488.31186041616695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.372800030075757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042985171079579665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.88877964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1617875199644923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.3431325388649, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.009913793195226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036811927307692116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3757, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538462346153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.49298307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.493179442365599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.30704343957277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.455191780714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06762483041667977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8302999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285715285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.639306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764907"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3740574024834005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 166.02460045143755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7085155224699995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06611318678571454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7048, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.00696036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1692818169426924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.8144190304601, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6089372115550002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06466734625000026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3617, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.45631985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3Cr(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.178146716972829, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.8983660094023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53026413308272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.088584851431035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2708000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6896551620689655, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3Cr1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.33552544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.641499494840395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.40499552451547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.810274816911111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07188839615740772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2744000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.93574102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4572235658841692, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 913.4598765700451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529160862577382, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016036268869049408, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3508999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11904762261904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.18377555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.610679604067667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.5040127940991, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0473139344364353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057412013625000924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1667211666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10O15F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.80573746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti4VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.374015092171579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.52459562520133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8414259372916675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08136144781251176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16740626875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti4V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.04359074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.143663990611585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.83172831695344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3292002376984122, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07018532964284674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4879, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9047618857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.49427714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.18144521071313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.70256889364896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.589087711555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08451684625000055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4337999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.82113585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Fe3Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3102296499656467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.45077959221015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3035893242569454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056257099947911726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6690825583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe3Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.71223795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764919", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764919"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.991304790584319, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.5019050465331, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4580804474866669, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09697206666666514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888877444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.20997533, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764919.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7688454681208166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.36457326332837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1124142851357144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019741321428616843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9047, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.38851577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.796905237490897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.28315593113825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7446449143250007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08267698333333318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1601, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.93274359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8353014440022597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.68309377953904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.980809494951999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04156872099999731, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7285, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.9639993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.875154509617104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 475.31093966908776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8545184612986585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034715723958324674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42599999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6112636999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.22324336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764930", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764930"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764930"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2Fe23O38", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8147962611037265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 713.0970381712913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7965321040873006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14514458249008122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02540000000000031, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.079354123809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2Fe23O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.15714746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764930.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.471238826914359, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 909.7717469860273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.529827437577383, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015369693869049073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4800999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.571428571428571e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.23976785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.270084384289849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.916149320928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3559913724637673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06051446739132427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2706, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39130436304347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.67889261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Mn2Fe3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.29286484203586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.285974304071, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8355104366081947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08618736915441172, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43179999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8235294470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2Fe3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.20821336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(NiO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.361997503975792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.2072047057878, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9953770571428576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004905947460342119, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714642857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ni8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.75884676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.428446702715973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.59277752252711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4208998028571418, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13948368249999366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.52049401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8(FeO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1847315477630493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.9641760150993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8947580061956506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11166609521739268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7826149086956522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.82280372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.039015927733397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.32885420703155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.681482998109215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060655892673602274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777833333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.43203004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.208042011383946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.55458091677133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3494722672868202, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06420439388075572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7381999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651325581396, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.60403023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764940", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764940"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764940"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1866357743089555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.3700991579346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1946650235911105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08561949555555426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6333535499999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.58974728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764940.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1948435496121954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.5604924660571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3501784910077514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06349817015982495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5204999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651046511628, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.63439785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn2Co5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.777330136028575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.4109124705916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7892759806116096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04386608249999746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26639999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.833333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn2Co5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.42310928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Fe4O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.260514318920201, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.79308966560743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.308157090391667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0864149066666764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.483, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833331833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.83333, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.35456, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.04058, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.58065, 
                        -0.01989, 
                        0.403, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.477157, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe4O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.41246611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764944", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764944"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764944"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4611522190343984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.45153151730557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9483738642339312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045045239124979375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.44293779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764944.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0792252236936464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.0913632139194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3941423659523804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04152196969046518, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34760000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.57344523, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.37466858368284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.24433680556547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0249123502227926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053169921011887666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5701999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141904761903, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.90747544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbV4O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4878202277781676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.87577271159975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.371807024833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03307996566665494, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb1V4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.45785389, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2P5WO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.319706141891706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 592.8266643630691, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5247747925750508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0648667005797181, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.931, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1304347804347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4P10W2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.04022984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1565074058542186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.76910484846586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7758216014773276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005552274166666926, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25649999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        48.0, 
                        24.0, 
                        18.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        24.0, 
                        72.0, 
                        22.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        18.0, 
                        22.0, 
                        234.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        20.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        19.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        82.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        25.3, 
                        -8.1, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -8.1, 
                        16.8, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        -0.9, 
                        4.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        49.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        51.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        12.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 46.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 35.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 26.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 54.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 44.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.67, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.68687361, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764950", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764950"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764950"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrSb(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.002932054891304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.56217616338614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2513136657499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03767633704168638, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5482, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.149999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Sb1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.42665068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764950.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.900226612494889, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.4723218423078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.498060374242, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08977552233333164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7800000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.44566447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3740434411784443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.2962914546964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.823547414325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0037744833333341887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0875000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8833333333333334e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.75914718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ni(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6648829853654745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.40308453328984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1035628548128575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08499969464285684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.553, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.19905716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.359462915416972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.02373905475835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6294547561764707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03692381985293469, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3811000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.23143849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2403410015230194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.32478520854795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5685463168707483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08345895430734185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4541000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.49025818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1038007185436944, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.44176394321872, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.527089733125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009652376250000039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8004999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.25763551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.226077795817137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.5082873811273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.52182280375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014919305624999879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7567, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.34672928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764958"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.201082816099866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.07963310218656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5226926106249996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014049498750000389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.18728155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5454709542219245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.79913313400783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.817545591825, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00977630583333422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8066000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.61510344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.54170257340915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.828756883292, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.025623807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07485106249999873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1033, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29999999499999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.28204717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7526703417230984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.7716806862674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.545235822058823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07115917411764983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6850000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.67484935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7709588916768486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.66127520546723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7720719525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08520069178570111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1591, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.00958376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4321635098813923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.6209589071113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8936024163157896, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10107254684212919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2631578947368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cr2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.83916136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.926755237985724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.78173473166572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.192787249714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03143642983332473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.494, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.14698336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2B8O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3110613973248846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 978.5056296068434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8115657899818847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009391789021739427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8553, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.260869565217391e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8B32O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -703.00806132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764968"
            }, 
            {
                "name": "ICSD", 
                "value": "51923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium indium hydroxide phosphate(V)"
        ], 
        "chemicalFormula": "InPH5NO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1645836819406203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1027.770744190973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.685222049025018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5128000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1730769230769233e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In8P8H40N8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -602.81580678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFeCo(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.487188798179156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 905.610563275662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4834265710297636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06177056041666784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2734000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4Fe4Co4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -573.34209506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1453681155333766, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 865.0017448657682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6614020337727693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05520962124998885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3317000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2V6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.20753678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1972875569995636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.1878011068557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3449582333333328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0687184278342432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5276, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651069767443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.40992677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7206631796665612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.98674126363204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6527199549945877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0929535172727265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5941, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181816363636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.85511004, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0114311544904178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.681714431903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.797555694268571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08596271928571486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6495999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.20785753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1493631830054785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.779946440005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8880265149332183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06206581958333235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1818999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667041666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.59086081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.791963454490992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.15114451837871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5381236981684987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05844317292125911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384617692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.11514071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1603356583313107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.9615398241626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7186953721171423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09159020658730199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.28598494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6109169410673467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.45401195615824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7715907179999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04616943495000392, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3558, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000024500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.422416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Sc9Fe(SiO3)20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.94144558248078, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1146.3994769106416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2455050860309274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05143209518038283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0010000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04127062164948454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Sc9Fe1Si20O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -753.38004484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.756198391909345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.04318170088095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6761013247556145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033623052291669175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2836, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.89126208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2558232880583238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 735.5826966572414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8708649687679952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0896409823437514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1687000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.937500496875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn12O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.40960321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.147119216482559, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 393.69448338644236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.52128068732839, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07125775433333459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1267, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.00006393, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O6F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.82644971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.007932438867825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.3910573788964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3631081173333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06538699452082675, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5066000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333332866666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.31150927, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764984"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.521763338218936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.16263451650747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9645146574799999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31576986166666554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8653000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7772439166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.65216705, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe3Co7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.57634258920617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.7361411239752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7662372847368422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02714165394737922, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4702000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3421052789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe3Co7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.88920124, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni3O6F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3984163889485295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.37163549970552, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.559459720977858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07186635607142833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142865, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni3O6F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.12724463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.539641051319199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.9369549514865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.590429929000271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04737436621203628, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8373999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272726818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.61389043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5421909333947177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.7664875465393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.587212164795726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050592130416580616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8778, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727272727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.33072718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5169659057912517, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1177.4497971058368, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.590690158772998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047114136439309284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727270454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.63679065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.467969913429956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1191.485105954211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5358485322328357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051991335552304285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4419, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.92131929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co29Ge13O56", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6689963938751164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1039.6606101936964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6733396528571431, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0945, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.887889231632653, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co29Ge13O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -612.99035648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.507620169507556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.6454546632388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5361758607212073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05166400706393315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9612999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.94946954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4821326145377873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1184.686658791788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5398447839770206, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04799508380811979, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0182, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.26499694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr12Mn6O23", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0908162271983635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.5122504456214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7309959864094115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000811893963425625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48780489512195124, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr12Mn6O23", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.4137888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.792930193907751, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.22745573453943, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.039465656217273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08400554742426802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.59975076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.241992408236083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.64496671760435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3560131490931027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042903387916660485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3338421541666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.60261998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4513100067838587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.84973907468313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7290144954999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08874565745000407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.57089155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-764999", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-764999"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-764999"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2(CoO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.821324106758149, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.73635153859063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6071247838636358, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03393777022728717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09075291818181817, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.60372299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-764999.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7650"
            }, 
            {
                "name": "ICSD", 
                "value": "31960"
            }, 
            {
                "name": "ICSD", 
                "value": "1270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Rubidium scandium oxide - beta"
        ], 
        "chemicalFormula": "RbScO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4810480762470934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.37759838027557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0185933881249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4540999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        203.0, 
                        63.0, 
                        33.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        63.0, 
                        203.0, 
                        33.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        33.0, 
                        33.0, 
                        192.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        35.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        35.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        70.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.5, 
                        -1.6, 
                        -0.7, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.6, 
                        5.5, 
                        -0.7, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.7, 
                        -0.7, 
                        5.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        28.5, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        28.5, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 51.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.77, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Rb2Sc2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.6734084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765000", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765000"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765000"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.918132556489993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.34620471520086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2119778630787823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08300642754901943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4197999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.823529394117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.3689707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765000.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.575687545029498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.2128101945826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.015048596572709, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006924117559687915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22880000000000011, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.928571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.94441997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7FeO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3184714739962162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.3981253599941, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.138223033745714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05217047464285418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2246, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Fe2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.22376082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0678553020255945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.84961748659856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8782848758680704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9756, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333332888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.17222753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(CO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.460477290083392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.04944998337953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9926150888333345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08913478983333611, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0143, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.77740377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.946720503775206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.56483932999424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.668919922954545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07179616318182092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.883, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.32412274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.951203629990787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.86562495811816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9621445622816662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013428771666665007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027200000000000113, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.18148139, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.267198597227243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.43337934533048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2261985377674995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0020287118749999777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6826, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000010625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.24878477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V7(O2F3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.545267557466643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 911.247965975338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8358955728731816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08202772909090683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22499999999999964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6364300375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V28O24F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -609.3773712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3917500155540985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.19733251145954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9085873595950007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09208366174999583, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2925999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.600003235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12O8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.36942009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr9VO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.650888302164716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.25854142305286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.637291405833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0609465898333319, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.714, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr9V1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.11961886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiMn(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5885209141670606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 644.9887688681036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6139457117318954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041717506111118574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6781000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20833332291666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li2Mn2P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.54445014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.534263277344669, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1169.4132261591217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5870008834320894, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05080341178021719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8243, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.31213442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765017", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765017"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5298010703274425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1171.4759037210097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5910127044548172, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04679159075748984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6229, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.66517467, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765017.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765018", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765018"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765018"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.554409177508101, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.1903959597012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5805503433184525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05725395189385463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0326, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -618.74448689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765018.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5886928846430823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.5162949237125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6171345809656077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0710384687500012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2558, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.66522086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr24Fe16O53", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.056699234219475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1262.4288546874723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5481647868413986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03090000000000037, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7541378612903226, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr24Fe16O53", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -593.40436375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2898696950497643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.7373239492354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6148230086904762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05457418233409772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9492000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39130438260869566, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.03195187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.412612940391975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 892.5235583746297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6408508753231295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011154395854961585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9512, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285799928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -601.54435745, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4386819354010245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 897.9345990111963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0906616004472416, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04816689948861885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0577999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181715909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Mn4C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -602.87232983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5012604408892485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 405.9618577852483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.074664639421429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03972377785714709, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9205, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714642857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.72004146, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg11Mn2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7548887677729192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.8055494110018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.891662627920332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014294774615387418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9335000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846256576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg11Mn2O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.70186665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2278451953580967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 574.9173131376918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9582041113636357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047810621818181076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.7776065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Mn3Cr5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.008799644870815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.74839461042734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.188078361971114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07855860607843734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2576999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8529411882352942, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn3Cr5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.7783031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3121880439211693, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.3544658079831, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3398770607597696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059039476249993506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.60767693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.606392907042394, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.7392526916155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6704266169785207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025946053496467947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3935, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521738913043479, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -644.97072776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Mn5Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.037201392139383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.7316426055177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.997271155932251, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10609396882352762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7386999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9117646911764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn5Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.30416924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.96027817164001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.7096815277976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.64037343949977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05273368645832566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9986999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000002208333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.17651581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(Bi5O8)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.834932768589997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1112.735128630957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.629047109545454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027447490549234566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7234999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0757638196969697, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 195, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe1Bi25O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -379.64127063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1213289333194765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.890059049966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7528010910227585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09269955803571328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.12141423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4735785983906373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.57594478444642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6260814426938617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08544397275000826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0331, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnn2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 34, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.36840391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.22643204641048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.097579400573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635319436943862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07620597850000799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.021, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.10632759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn7(O3F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.403909782617992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.40705975906894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2005391058097588, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08549837668751437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09240000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.449999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn7O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.62992935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1191132103828645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.84253911663103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.490490647273914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001414311388886702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1447000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777527777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.58013017, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765043", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765043"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5439991953340666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.93786654168, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5871338502502708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05067044496203632, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3365000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013461761363636365, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.3238355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765043.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14V9(P2O7)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8532089456554863, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1133.247384994591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6465722253634087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05313542900658241, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6485999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28421191263157897, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V9P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -668.25433065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5548587190172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1169.008906115342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630274750133599, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03825510107402863, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7535, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.19849535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9311618914830913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.8502480197655, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0191347346128565, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05695347094246106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9141999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.87190074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CoO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.764007245877374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.2001116560043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3229380738461545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042377963653846606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.2307574076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.91723615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6189413932762573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.58466278175143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.058456023207407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04456942981480605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7492, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444851851852, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.68735497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.571491867612443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.88094567603447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0508030463415383, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08131796403846003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007099999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23086578461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.42834196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.92240388487207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.7722927304695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.964478536182602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04124047909089601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12080000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181818045454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.65565198, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.895968008014813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 799.3832903197571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7141743843885275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008029456060718587, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1773999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727270606060607, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.31073332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.399753174875217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.87618071724125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5501341444117638, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06801491338234822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5291894176470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe2Ni6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.65979885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.904628634664759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 531.3331986241611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7136261077218617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001351222272737651, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1127000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727272272727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.84969804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.122465642835508, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.679460322167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4911048897739154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008000688888865071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9830999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777777962962963, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.90336435, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.117552387901447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.5362978211427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4906810256998417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012239329629597506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.09, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.277777812962963, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.88047569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.125414993653384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.3011916230746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4221812442183595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002264494629638847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4969000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38888887037037034, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.48890916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.122848590496929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.7526154661376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.42444573884799, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4812000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.05555557592592592, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Fe3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.61119187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765064", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765064"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765064"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.169093603952828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.9397713768213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8073719594939877, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9782000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2291660854166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.82300768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765064.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765065", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765065"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1235189075647662, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.496129144567, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4900868390331747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018181196296263025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6957000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777782962962966, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.84838961, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765065.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765066", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765066"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765066"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1170985967159734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.8162996436712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361021790486457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030524373235294888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8675999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29411764117647055, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2V2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.08538606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765066.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.120181924061454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.33035660403584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4289441632900273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008587388235001825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3166, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352940911764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.68885726, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1489677370016786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.2121351742348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3210582438782636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044066937169099596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5067, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9215686274509805e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.33852567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiV15O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.612420800042188, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.5685209984963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5756966436666673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013383057718748148, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33970000000000056, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7750000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1V15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -323.4599889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6889937759044007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 778.7608146537657, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9682731136249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6006000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Co8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -411.16825021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.117168524650859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.6618004690213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3594379719174787, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005687209129884074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4905, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529401588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.2958918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765072", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765072"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765072"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1143846431389433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.9876810923321, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4291985577998325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000604344313695826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529411764705882, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.54626001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765072.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.110798311152376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 127.91649225855032, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4569242626715515, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04197791916666915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2011000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.84956541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765074", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765074"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.11198647952857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.4057337509835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3619395863688113, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02960657735294081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9699, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29411764705882354, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2V2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.11659112, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765074.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1117189011371145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.6069223552659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3583330772115967, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006792103835766561, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5304999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411823529412, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.23954217, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765076", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765076"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765076"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5222465577975615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.5143620958503, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6312109206938623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08031449475000763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999965, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.47099347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765076.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.162398338124634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.1532208507108, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.736269764349143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008320859138881254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3355000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666683555555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.47472628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1092687910639425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.57752039084573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4294157179959095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0003871841176179558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.406, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352941205882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.70489012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765080", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765080"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765080"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.579955197013174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1157.6373883760468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.629284848689154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039245002518473626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18309999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04441418777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.10940422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765080.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765081", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765081"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.54216216763858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.67769077422756, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4171416351715522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08176054666666843, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9936000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.74434776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765081.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765082", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765082"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765082"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V4P4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.82442864081227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1367.5826772709263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5759416406452376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06564932370526932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47999999699999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V16P16O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -731.67421298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765082.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5330439208256315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1179.0765141664253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6331561420224876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03537370918513982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9337, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.45782062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5635149254496223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.061520316174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.632475612911376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036054238296251206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9263999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444425555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.396573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765085", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765085"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.182631740931678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 649.1760105825994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.216948084887407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06333643425925839, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02090000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.279824661111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.58790623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765085.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.564089019452978, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.8006655536133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635835276022487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03269457518514063, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.69894268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.578903056920271, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.1096809293035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6314097746891543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037120076518473155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444425555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.30064756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2461632170211834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.47049028989125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.967186297681862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09736782450000003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1094999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.87949974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.943352756076489, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1003.287267450273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.453229118743386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08470258638889039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4616, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4583333333333335e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -490.4435602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765097"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W2OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.546809410427409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 782.5226000892967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.646755240979091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03983410749999816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817954545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.71264728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8111700060682265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.4171615881954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9082843732178632, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04985680275000348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3980999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7500000275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Fe8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.58131816, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5944540379819667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.0530029199851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6790755568698246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017297113605164505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521739239130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.76643023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7651"
            }, 
            {
                "name": "ICSD", 
                "value": "1614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Thorium silicate", 
            "Huttonite"
        ], 
        "chemicalFormula": "ThSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.070091945034631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.50285822812293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.808756352916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03542485375000126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.662000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Th4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.49114089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn6(FeO6)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.969449438055125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.3633567296674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.95004438061531, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1704826057142892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6857142914285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn12Fe6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -443.55153587, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765101", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765101"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765101"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7(WO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.806334888825547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 717.9993609244802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.168003506545455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02425049305785265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.163636363636364e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7W12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -384.12398666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765101.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765102", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765102"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765102"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6699828887193156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.09275535646367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.724029473558202, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06962965203968352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18540000000000045, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.51821072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765102.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.113925607612921, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.7728827064858, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361261845976655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030284317745097766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8605, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941176450980392, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.64032192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1857414923133756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.7062657000262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.116507254545455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0736482903977258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6087, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.3816691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765105", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765105"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765105"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.504914032643862, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.6175066728235, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0939508153766666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08625948791666982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3486, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.83758885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765105.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765106", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765106"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765106"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.558095964575097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.9447356295246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1000751681818186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09008037676136205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.647, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.6586573, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765106.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1185745514118173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.9697193346376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3606747375452817, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03087142617647043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9541, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941176549019608, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.61037939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.700715709127548, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.5997519411494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.108863519772727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08129202517045364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4831000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272727954545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.04534477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765109", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765109"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765109"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.116728674504363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 711.4481057113726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.429245704613557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005571974999707408, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2541999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.235294125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Cr4P8H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.39821933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765109.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9246700346908265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.09050940657164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6056663061848075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008599452857149359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6782, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Fe1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.63768539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1168960177087253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.80598835527127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3580291215253215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007096059522041287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5472, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411411764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Fe2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.48269362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765112", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765112"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.111604894029624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.3098123008891, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4270193688782618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0027835332352657005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352940205882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.62341425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765112.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765113", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765113"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765113"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1900593531738592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.5988210564645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1214138852272724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06874165971590873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272722045454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -313.59756085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765113.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1711923312262478, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.4711465232751, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.022682924772728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02115005249999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4821, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363636590909093, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.58250863, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9300542489047037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.8674650893757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2229146426614284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11058856636904757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4514, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142859232142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr24O16F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.95715507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2C2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.752960947670848, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 631.1445111936818, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9373340410576925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05019310159615564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2713, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6153846596153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.17089835, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765117", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765117"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9131023743844913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 782.8118410831609, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6556638993594106, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009058423015807726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3305999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619841269842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -460.75548287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765117.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1689930544271983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 708.0610706482572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7372692340713645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007321389416659052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9590999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2666627866666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Cr4P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -422.02626989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765119", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765119"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765119"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn3CrO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.731649395123347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.621703757415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.111312438417413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09284629625000651, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9127999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20833333333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn3Cr1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.80225344, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765119.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9312910930896043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.4898916332863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7640806666426014, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08117075465907853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2127000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727318181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.87227442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.330727018577262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.81439528148739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.115352268945793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07716205337499815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05879999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn3O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.08461799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.707782373725218, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.6020823044921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9655837393299995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02440475406250009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1525, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.21031175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765123", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765123"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765123"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1209700626467645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.8609375409956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4283802850547342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014226170587940956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4381, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529412352941176, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.5045281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765123.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765124", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765124"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765124"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.821513232044458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.2542549603518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.165381307083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06394243974999547, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2507, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.19209147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765124.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765125", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765125"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765125"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.641650889330683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.99513664681945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2015140416466665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0787704774999991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4470999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        268.0, 
                        116.0, 
                        137.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        116.0, 
                        306.0, 
                        86.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        137.0, 
                        86.0, 
                        220.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        46.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        92.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        87.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.9, 
                        -1.4, 
                        -3.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.4, 
                        4.0, 
                        -0.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.2, 
                        -0.7, 
                        6.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        21.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        10.9, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.54, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.94543731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765125.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765126", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765126"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765126"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.344511839667951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.3085117042508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9491413629545453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05687337022727146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0957000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.37884557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765126.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765127", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765127"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765127"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.917378300761753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.4911637877796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6054564049943307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008809354047626172, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5781, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142904761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Fe2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.26655493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765127.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3736180293357636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.6094729531616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.943511828863636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250290431818062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272477272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4C8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.13114607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.082488594982527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1096.3869765630393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9657765208924998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024211972499999845, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1556999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -332.43296152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.006224100896689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.3239314216742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7902529066426016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054998514659078346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.719, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.4480637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765133", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765133"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765133"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.817547680833941, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.96818403965045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6802074573861288, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028331886086944813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6295999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26086957391304344, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Cr1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.27870175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765133.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.355391752542299, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.4259376849958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.210535474146667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06974904499999823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058499999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4815498888888887, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe18O18F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.24162525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.529472627948033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.12246856839732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6931441543349997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4088, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 79, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        127.0, 
                        4.0, 
                        4.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        4.0, 
                        9.0, 
                        5.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        4.0, 
                        5.0, 
                        9.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        5.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        6.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        6.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        8.0, 
                        -2.3, 
                        -2.3, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -2.3, 
                        192.8, 
                        -120.8, 
                        -16.8, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -2.3, 
                        -120.8, 
                        192.8, 
                        16.8, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -16.8, 
                        16.8, 
                        194.6, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        168.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        168.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.55, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.002085, 
                        0.01086, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.01086, 
                        -0.002085, 
                        0.0
                    ], 
                    [
                        0.0285, 
                        0.0285, 
                        -2.89625, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89625, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "W1O1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -34.68241097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765136", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765136"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765136"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn8F33", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0111325601019923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1183.8803262014899, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4283701761424874, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0285134526736055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4647999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285880952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn16F66", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -421.21311475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765136.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765137", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765137"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765137"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.548119425755369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.1007132592194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6343142321335984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034215619074029036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7593000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444443888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.56204873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765137.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6509717151436263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 241.57684642301052, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9275662877272723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07844844545454421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.21477113, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.161199619410068, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.80564951495398, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6098664298978917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04207805380952223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9555, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Cr1P2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.0768034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6537519802799223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.6306941998513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7704305718250004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056891325833333894, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.24217148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1614732225952276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.4276483910085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.221680650442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07203267964285498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3137999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571431785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.64755772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7238176718477534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.59309381412916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.33186964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10379469564284616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.65266358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9011648861008785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.1997039316315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4234243299950395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05391588708333295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6435999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.90993521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0965873983106538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.39036481294227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.414828212078372, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06251200500000031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666668333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.70362838, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9(WO3)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.828688767813793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 783.206183513042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.154729556127049, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03479409207650441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004999999999997229, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2190163934426228e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9W13O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -420.25581454, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765147"
            }, 
            {
                "name": "ICSD", 
                "value": "408815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tri-mue-hydroxo-bis(triamminechromium(III)) bis(triiodide) iodide"
        ], 
        "chemicalFormula": "Cr2H21I7(N2O)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.856076569618542, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2664.067056842058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7614442393987184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04089829732602368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6776000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384674743589744, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8H84I28N24O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -736.11946923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5872619410854014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.368078844227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.633792549133598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034737302074029586, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1897, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444444444444446, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.51509726, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.027440189862472, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.2264122243446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.293682571714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07975985233333827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.647, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.67033611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0956815390740333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.2987221006772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3602392287217517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03130693500000081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8496999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941177, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2V2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.05877896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca11Tl9O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.825720121425838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1296.3211625751092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220614852272728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006490275767044196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15769999999999929, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.681818181818181e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca22Tl18O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.18167928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.577068099755297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1158.9342930755827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635680416022488, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03284943518514005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6651999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.68500528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3264493074252086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.38441601419086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0385979447139997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035897802000000034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4259999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.03698938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9192893926777006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 787.720732135255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.605487981899093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008777777142864096, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142952380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.90182174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.914739043471841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 782.3722806551418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.655515145549887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009207176825331231, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3530000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619206349206, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -460.74611138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9782598646656595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1028.9632431186606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.719257844166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08829852074999955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9331, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999998375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti8V12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -595.5764423, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765165", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765165"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765165"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.915425803301649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1042.9173126263483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.655183043446711, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009539278928506256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4117, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619880952382, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Cr4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -614.30025193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765165.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.914519271722414, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1052.0132999981895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6056422767800447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008623482261911342, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6959999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571426071428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Fe4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -602.54872309, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn17O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.91681104736772, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 705.5217586373383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0509886448538333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014162169214230858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7428253485714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn17O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -464.84834439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5841656265771555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1155.751228048605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630334599133598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038195252074029185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0020999999999999908, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04443997888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.20388176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Co3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7782346787907395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.7905819495121, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1040111605357135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04248626409972367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3433999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Co3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.42366729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.394129967866948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.05066053146356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.049220990697143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.077554607142857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0278999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.714285732142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe12O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.34484196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1732801845303515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 883.8805922075799, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.737250069371365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007340554116659348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26675121733333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V5Cr5P10O40F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -527.53140001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.913702483936492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.7670748306816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6553158485657598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009406473809457694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619047619047, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.15570378, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765175"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5852826731774456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.1683243866637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6737157430654777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022656927409511418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3565999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478260869565216, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.27332736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.894454574214747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 614.4342298601027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1432156703766676, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08683907458333362, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8681999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.76881422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765177", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765177"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6370031335351967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 770.1290320629007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.092992488528572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021395928750004067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9674, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.46644247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765177.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9144903344462403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 789.0178088896248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6055440588832197, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008721700158736745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142920634921, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Fe3P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.90535459, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765180"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9231442450399974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1040.163532504454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6541708161848074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01055150619041001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3041000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047621666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Cr4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -614.21522484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765181", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765181"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9169366342773575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1042.3771323006936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6553509158276647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009371406547552752, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3990000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Cr4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -614.31435321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765181.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765182", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765182"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765182"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3VF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.266930376835162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.98293045238233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.114690921211818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05352946318185392, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9246000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.28571
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.174335, 
                        -0.22965
                    ], 
                    [
                        -0.22965, 
                        0.22965, 
                        0.0, 
                        0.174335, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.11119, 
                        0.11119, 
                        -0.20889, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272337, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3V1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.32776945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765182.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.615243150835759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 83.45110085968673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2299138158133345, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05037070333333116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9539, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666665666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        213.0, 
                        6.0, 
                        63.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        6.0, 
                        11.0, 
                        11.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        63.0, 
                        11.0, 
                        218.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        71.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        11.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        5.2, 
                        -1.7, 
                        -1.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.7, 
                        99.3, 
                        -4.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.4, 
                        -4.4, 
                        5.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        65.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        92.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 67.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 43.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 14.62, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.1431173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W3O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.222085094915949, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.8411176077092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.147391977721819, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0479565217890201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.019107945454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W3O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.49885009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.401110779571908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.24525070318543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1468527128329997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08247103399999567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6576999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3999999475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.4509477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765186", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765186"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765186"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.611100020163853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 406.54112435117656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.17639314543125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050017183645833185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.90943453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765186.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.437378549728103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 825.7694462045057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6322712572516664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06087289708332655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0623000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.5373887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9137112211853844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1052.305051598638, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.604850704041951, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009415055000006056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5221, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857131261904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Fe4P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -602.48223098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3NiTe2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6764411408089077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.6059702519974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2834882699603174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08522651363889366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777755, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3Ni1Te2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.00900859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.090206397889786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.8479304654535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.93865088871, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06379985374999997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.291666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.21878635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn10(PO4)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.336349228746001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1423.6293673847103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2532836275362325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0859074572101477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8388000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3152173913043477e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn20P14O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -604.04497699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765195", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765195"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765195"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.192862712052205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.93733597661526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3145131034225006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012382744823723257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6359, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.50637195, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765195.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3MnF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.361345174220433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.79653078916203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8774873505153917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05573459030302974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.554, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272724545454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.28571
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.13954, 
                        0.23182
                    ], 
                    [
                        0.23182, 
                        -0.23182, 
                        0.0, 
                        -0.13954, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.14378, 
                        -0.14378, 
                        0.17861, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.274334, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3Mn1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.80127853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7652"
            }, 
            {
                "name": "ICSD", 
                "value": "2265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium tetraoxothallate"
        ], 
        "chemicalFormula": "Na5TlO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9258229643077573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1297.1220949317567, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5066974678749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1596000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Tl8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.44700679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8817049508635995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.61292922695178, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8941791149581193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07311720102272723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363635454545457, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -58.28588117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765202", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765202"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765202"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCr3Te2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6071581707326703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.8969683175405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.350567939469743, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08822743680555512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Cr3Te2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.2892405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765202.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765203"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Cr3Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.569574953228472, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.10323372674134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.083505509393939, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09672079037879389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Cr3Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.54565312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3039530956420617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 502.20136694223294, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.847987350300862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0346176006666612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40049999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8002284100000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.15832006, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5320286968854684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 755.4401774316839, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0913496653766663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0888606379166701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3223, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.333333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.71273365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765206", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765206"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765206"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "InFe11O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.111350474729986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.0666692674188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7723702098214287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07452199805803517, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8214286232142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In2Fe22O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -366.17611183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765206.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.736970818238369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.34132146795514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.162120710515555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06793403444444568, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333334722222224, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.75719211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.593476626514387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.7076897394007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6450028697516665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048141284583326005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0357, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W8O8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -275.1485061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765210", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765210"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765210"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W7(OF5)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5299657411576275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 715.8437632725256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6985819905395347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01579868069766821, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4889, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.046511627906976e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W7O6F30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.31171025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765210.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765212", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765212"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765212"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.585226170538501, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.193768420634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6740057448046075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02236692567038201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2707000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521739456521738, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -645.30000752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765212.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.571925498848388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1161.2515983588373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6330162982447094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03551355296291803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9503000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.44523468, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765214", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765214"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.514128161017938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.778807320743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5918144149093623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04598988030294482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0074999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272726931818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.73572519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765214.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765215", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765215"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7386205922931315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.7280664261186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0129645474519995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009413668499997918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.1421993, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765215.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6487006465774603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 636.6312343172102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0021717394519998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02020647649999674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5907000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.71048698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6560555934396426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 729.8891899549631, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.814476452241667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012845445416666657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.08288818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn3(P3O10)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.112463582797072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 927.1400872279087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4523814642857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08090365760416329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2083999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033333505, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn6P12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.20968553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8658374226565577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.5501297532386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8516845706828855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026600305185186635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4326, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333304999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn6F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.90803858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Sn5(P2O7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3406578913830165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1323.1683042821167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4760083712715297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06494778382977895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6673000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.063829787234042e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn10P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.29093452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7706770774280547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.5295984643861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.111784457592222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0020822177777830575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7368, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.48282867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8791590933058337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.96528348438682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.991571146636666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00643143170634719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5224, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.83333, 
                    1.0, 
                    -0.16667
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.15854, 
                        0.0, 
                        -0.63813
                    ], 
                    [
                        -0.14491, 
                        -0.3316, 
                        -0.17507, 
                        0.0, 
                        0.00267, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05321, 
                        0.0, 
                        0.13907
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.407263, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.49784484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765233", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765233"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765233"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.863559341093437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.21587377018668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9772756379519993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04510257799999806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.92866073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765233.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0514729651801353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.1141161610453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.759325467977328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022048407666666492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999989, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mbm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 127, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10F30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.77452271, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr32N17O39", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.782926830973023, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1085.7697309920136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.089207083968297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036824696638710464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005900000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009646364772727274, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr32N17O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -845.70427757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V4O12F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1297538360241792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.9381370134341, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4502540148268186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057364996136364255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V8O24F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.50455589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5986346653817973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.2241849182419, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0168850439519996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00549317199999777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2356, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.32475479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.207510720111543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.96510551933434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1352161273336843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03159786596491099, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1408, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31578945789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.25107305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0454524156547014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.6929598044296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9665990687019996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05577914724999733, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8642, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.200000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.28758015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VOF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0613762588332016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.7389398572598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9170169853081815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07714207606060697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1774, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.86417576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765241", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765241"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765241"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5658161718309898, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 755.5592979942861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8218533524500002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0054685452083340635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9964000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0833333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.43697939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765241.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765242"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.093498217973096, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.301312055634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0244772184255546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08938945694445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7778, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333339166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.82259673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.960264537596238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 995.8578135608208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0152563657427542, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08093489960145295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0870451652173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ti8Si16O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -678.06461857, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5678228631818345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.13722699372155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8597285026337502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08000922477431072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7317000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.61262624, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9079387488285904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.6240806716344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5837784726324076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027637688597552668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20530000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41463415365853656, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.23970507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765246", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765246"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Fe4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4204349446644358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 518.8749719964194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.375589261407408, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07915988434721477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009799999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3777777822222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.01925638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765246.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765247", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765247"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765247"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti5VO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.536441721586845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 718.4595808433463, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0120992175000008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07884225958333957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19030697575757577, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti15V3O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -514.76071286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765247.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2825286802335696, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1010.958271856684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.782517671425862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10008727954166208, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8291000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn16F56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.07906581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5273508542920173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.6116261473348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5909823407048163, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04682195450749038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7047000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272726931818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.66250266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9755787008547867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.3325699134673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6929226644880004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07125414069442915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4523000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V12O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.19755635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2810980449200353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.52704478280953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3274524214198626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07886305774999869, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000016, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.59592528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "W(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2488856426531605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.40680094163892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4891343499760006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004410379999963965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6949, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.999999999999999e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.02411, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.00575, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.70863, 
                        0.09015, 
                        -5.78427, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.78427, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "W2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.72271089, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7590747459071516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.3344769455182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.635474592848571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333173660714088, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4350999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.5378898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4858517131159292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.61648890181965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4168183712414284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0895255828571404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2040999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.36724984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765257", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765257"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765257"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9384959257480245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.5721632629456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482584417908667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10525147866666451, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9696000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.98138578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765257.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765258", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765258"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765258"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7318868897721225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.65256355650516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8747511455276396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09650414794871676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0362, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076927692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.85008828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765258.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765259"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0187325842166737, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.5961370719113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0808937332323083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08920639711540446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1118, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692628461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.78877425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765260", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765260"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765260"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3442188612772643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.4181535113447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.914427896475999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07977234588888571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3648999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.60867911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765260.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765261", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765261"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765261"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8626775471307497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.8644790572272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.606750102152777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026606280833335383, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1140000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999583333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.5584157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765261.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.694611456598627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.42408708839827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5989350502777775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034421332708334695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0780000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.18329321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.615370321107162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 776.499088632537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.076126844064286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03826157321428969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.52196638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765264", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765264"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.810540716702835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.71121531724987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46346687294868, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07083362935415138, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6737, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.97563229, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765264.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2Mn(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1347475953506554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.4774886795277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9427841791643536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008869422690780837, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15549999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4Mn2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.5185831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765266", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765266"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0708832825941865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.3167780257618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8065614043008624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07604354666666158, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5734000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.50128222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765266.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5773053834550637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.35459987941266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.512543626319444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013229034583315702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4444000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666665416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.72320021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2485127417552815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.5800311037672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.557518661445402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015489438379624687, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5413999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777955444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.67407554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1087872331677637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 518.8989909412592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5117197256120694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06128837421295685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4626999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777812666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.02531385, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Cr4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6350860681106174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.90623733665427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5125786987407412, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08358133451849703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5138, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999999977777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Cr4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.7738855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765271", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765271"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765271"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KFeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.035436716235011, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.88762472698113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.781985406875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09112383734374863, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9337, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Fe2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.84267639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765271.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3351376501077636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.90024396513303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9557543132200004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07859368131945033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7305999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.28571, 
                    1.0, 
                    -0.57143
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.24054, 
                        1.04066, 
                        0.14577, 
                        -0.78133, 
                        0.94001, 
                        0.12926
                    ], 
                    [
                        -0.20069, 
                        0.51452, 
                        0.09563, 
                        -0.48028, 
                        0.35467, 
                        0.24087
                    ], 
                    [
                        0.04003, 
                        -0.59125, 
                        -0.33248, 
                        0.68202, 
                        -0.32365, 
                        -0.23685
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.103232, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.50274616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.513004708780977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 771.4375778115472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8206249868250004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006696910833333902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.37801784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765275", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765275"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765275"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2F12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.692560699203358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.5467161560588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0554652055458824, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02744389499999489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6619, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058823005882352945, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.01516024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765275.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5CoO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.051497728761712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 688.95647217103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.008465482972314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06990628311593827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33099999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8260869550724638, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Mn15Co3O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -447.49922876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9892872739075305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1102.0074327766542, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.411571768656463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07441077023811005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2845999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7904761904761904e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -541.65067797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765278", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765278"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765278"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9748102925957456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 625.8688170621639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2079147652941176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0647161329411734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3598, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7647058676470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Cr12Fe4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -438.19770876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765278.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10CoNi9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.802057223063353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.6959914096673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.41566812975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47800000000000065, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2250000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co1Ni9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.13433564, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765282", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765282"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765282"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li16Mn15(CuO12)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.890834737427948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 726.273614861302, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.985909871858423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06842780185713782, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3174000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7714285814285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn15Cu3O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -446.4258824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765282.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.777597743771582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.9521620328907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.452257445833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09680178142156759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6277999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4705904705882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Ti4V12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -460.73580501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.202242590653879, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 457.92435862130543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5077549526322755, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05478496581021819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.95518182, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4739721474089422, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.82493514485367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4045016640136057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08148087488096678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2874, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.35226306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5556981967407104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1159.6052299429205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58696776684118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05083652837112673, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8199000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.30922016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765294"
            }, 
            {
                "name": "ICSD", 
                "value": "410936"
            }, 
            {
                "name": "ICSD", 
                "value": "412171"
            }, 
            {
                "name": "ICSD", 
                "value": "412172"
            }, 
            {
                "name": "ICSD", 
                "value": "412173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Strontium bis(dihydrogenphosphate(III))", 
            "Strontium bis(hydrogenphosphate(III))"
        ], 
        "chemicalFormula": "SrP2(H2O3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6042141154312155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.30205154001976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1588545371669596, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004217187059525784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.473000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2P4H8O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.83560555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV6F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.267055939105263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.8219130559025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9353565420234995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08616771149999991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9781, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8999998975000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V12F26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.915296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Fe4(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.402437337897415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.7620693037787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.382202674074074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07254647168054884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023000000000000242, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.31685995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NbFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.193233845347094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 637.2796608734354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2765866178571414, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03375974883929089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb4Fe12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.42374592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiCr5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.726865133808248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 705.2367957370014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4550909741666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061628403156564815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19140000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636484848485, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti3Cr15O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.41658074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe2(BO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.661361872630659, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.38966041845856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.337707306960785, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05846425279410461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5294118088235295, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.92863391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Ni3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.526638954640109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.15598601944464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9183041345363543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030664611410711196, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5236000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.607142875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Ni3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.57086853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni8(OF3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.435747516535349, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.8751825958897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9442507566399994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07681658722222195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5563556777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.10597997, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.168324483490263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 531.1578627805441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7367220356824764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007868587805547556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9908000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2665646022222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.49507849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765306", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765306"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765306"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.631959814360397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.7052814378584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.120440235501429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09127345934524111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20V4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.96237563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765306.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.55813848949339, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1167.5101284250693, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6362087175780435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03232113362958433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444446666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.73255242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.570999087849052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.43167452504672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410750950171552, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08815123166666972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8740000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.29548566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi3O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.550164938164286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 74.80215413090653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.423282647492499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07250488000000122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1894, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499993875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni3O3F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.25478922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ni2O2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7277649796809875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.31780130145333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.504965577389285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03370126785714245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1843000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857027642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ni2O2F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.40929487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1132405474902867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.0613060304622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4298029021135563, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529410588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Cr1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.85902719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.996487678279856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.82493843011474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.405449266101604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045706733223686236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526317368421052, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Fe1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.17609896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnO2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.142514110922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 90.72607828697754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.679090932340931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09242587000000313, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2721, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1O2F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.63295788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1644172803550275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.15615258945597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.290487379439793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07854129625000983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3163, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.20000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn3O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.02328131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811751235127275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.08878039259913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6544906996725004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05572268968750027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2500000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.46603584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4376055837200004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.6672832487899, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.743759230476191, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08916656145833102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.04124861428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.27253231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1071526065651955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.9342682051384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.356967750937086, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008157430110276032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3801, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411882352941, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Fe2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.44660702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765318", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765318"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1121958785475425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.34937902934604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3595302385841457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005594942463217123, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5288000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3529411970588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Fe2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.5337316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765318.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.486710108819099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.74145417902622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.612351528693862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09917388675000716, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3963999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.09380563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4560759472717884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.5707512484297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0438329772727273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0751, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.75655547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6779728276209718, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 396.38921166120036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.17694760980625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04946271927083323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3259, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999928125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.92717739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.996135056445538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.51073656309654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.239473098667017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055511191960784245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0957000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8235293823529412, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.67277941, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mn3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9562015955830057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.7108967349464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1224145778534687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06939253588236749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35294117058823526, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mn3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.39318404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1009783523941423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.6815840022175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.361426995780576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030119167941176528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8792, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2941111558823529, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2V2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.09916304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.973414005290668, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.48948688531203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0646186871263628, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05885251651517809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8983999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363636818181816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.15311744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765326"
            }, 
            {
                "name": "ICSD", 
                "value": "406381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium hexafluoromanganate(IV)"
        ], 
        "chemicalFormula": "MnH8(NF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.330176588352084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.18336599923106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6044400860705479, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0934924216713755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1861, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647057647058823, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2H16N4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.20023986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3FeCu2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.371440136018422, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.0310241745923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.419201400515872, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013799477569444107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.08329444444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Fe1Cu2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.23295783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8VNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0764387576665966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.0795736069542, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.440976234727891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0702892455357178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5875000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.05580535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8391764771811636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 715.2893407994774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0644276931714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049960724107147136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9417, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285718035714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -302.86681393, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5949259313719897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1159.8420445502159, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.669710237195912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02666243327907658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031299999999999883, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06521739239130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -644.90482082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.866494745390111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.8844984260061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.306702424231232, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04951716803569983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428572285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.26607287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1310830685477047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.02493321651764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.760826446957994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07670847575756934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9161000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1818181272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.33798396, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.579244587545669, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.11958652133134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4389110644898704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08287035499999718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6690999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.81249998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.43019492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5772260735519006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.57797297351493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6269604061938616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08456500925000832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.71429, 
                    1.0, 
                    -0.71429
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.11026, 
                        0.24603, 
                        0.37876, 
                        0.0, 
                        0.23054, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.17506, 
                        0.0, 
                        0.1877
                    ], 
                    [
                        -0.07767, 
                        -0.02383, 
                        -0.10745, 
                        0.0, 
                        -0.01802, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.211352, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Mn2O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.19299159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1694483752898814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.9243664146197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.927332278476, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06686796388888538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0644000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.12485439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765339", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765339"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765339"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.856082684959513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.6604803641585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9102942832933334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0921564591666666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.570416666666667e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.53822782, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765339.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7400941925194306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.13971435567476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1884102082933334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034223186666666905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3310320958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.28131886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8NbNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.045863933586597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.57626105165855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4583910442517016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10604228517857539, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2894999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666653571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.50749758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V5F11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.091706124116077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 996.1815952293391, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9846727461306246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07528438312500008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.63, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8749999734375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V20F44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -401.43829444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaHSe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6579947204918324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1949.3880220536516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6679904890434167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6061999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.133466535, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8H8Se24O80", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -687.88994945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn4P4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4723380036218208, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1630.9343693904193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3469646622452376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09798593609998996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8943999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.027e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn16P16O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -654.59753578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.533703983788895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1169.6713641600927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5908157749093617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046988520302945425, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8901, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.64784487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3603843537944185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.7962382146897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0901540819044446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07535111388889604, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9723, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.54815034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.088996606264907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.40341448180126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.800557985665456, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08611467238636461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2123000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V2O3F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.28557202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9405935550978266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.40275908576604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.04339773222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030582595023809667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7786, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.099999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.78456858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li5VO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.661383462022185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.22250712630776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.464663814653636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04457396477272635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.48, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.25, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.01203, 
                        -0.00342, 
                        0.23638, 
                        0.0, 
                        -0.3631, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.22818, 
                        0.0, 
                        0.32658
                    ], 
                    [
                        0.1556, 
                        -0.02933, 
                        0.39312, 
                        0.0, 
                        0.23358, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.454212, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li5V1O4F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.40483331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni(Pt3O4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.061718063933284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.6095734211267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7831799031034479, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047265679482757506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0970947103448276, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 202, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni1Pt12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.71527884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7087834536094273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.8816407096094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.622884710348571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09592161910714125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5082, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.72326289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765363", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765363"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765363"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.645532415719986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.325680738883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.055053348060953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04971182333333424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3747, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.68622063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765363.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Mn2V3Cr3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9154023794731656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.5714552409578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2744113407258415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05376174210783535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8132999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7352941176470589, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn2V3Cr3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.17126878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.884877381119118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.474023753059, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.153102893918334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07695185104166669, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333354166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.24340095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765366", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765366"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765366"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9863140368142926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.68093808785073, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9072434704759997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695677188888506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6168000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000414749999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8O8F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.32130207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765366.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.564917547762741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 693.3758820917855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1628651497516667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.067189595208335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0189, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330833333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.71198923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7344420767033157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 742.6863008283939, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1096380397785715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004750377500004177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14297481785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.39859334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.605489209904324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.9870882871742, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6977535883194035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021312430594023546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07999999999999963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08510638829787234, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -656.69802746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3Cu(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3113850461941703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.8078415340046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5043079743924457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10237718949322527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4693000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31034482586206896, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6Cu2P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.61561771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.585240359994688, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1155.2707603573376, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630689834689154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037840016518473796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2713, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444395, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.23585296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ni3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.017549379205429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.7438273875239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8930861909262497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10292829187500185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.504, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ni3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.10090552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ni11(OF12)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.875950162785027, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 503.49501715519256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.259954747001396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05709745697674329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3242, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5116279, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni11O2F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.93536474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765375", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765375"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765375"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4633060979699266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.92658404907712, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7068202599842093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09234864160818379, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037799999999999834, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052631578947367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.47457434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765375.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765376", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765376"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765376"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CoSn2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7019793908749254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 462.4575065617307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3536241772385935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09990123798610995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49597063333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Co1Sn2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.44997044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765376.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.129114370436895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.7678557124189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4236527219961363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007930168518619496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7307000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2P4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.37891264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.099482771821286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.2834332875891, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3608216861727334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03072447754901919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8283, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2549019568627451, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3V3P6H6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.61787377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765380", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765380"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765380"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV5F11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1227805542518134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1001.0322169608468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.947709008564117, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07693121514705847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2523, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.882370055882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V20F44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -418.49887359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765380.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Ti7Cr6O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.779875100632858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.5583777533978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7031822054647443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09184144973823294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500010057692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti7Cr6O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -385.78261355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15Mn8P8(O4F)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0968074517190307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.387864154179, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7249812135633285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03229273533451149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22079999999999989, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5492957802816901, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Mn8P8O32F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -472.00396577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.282413327087467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.2533062067866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6575947345683333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08653056032407758, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7426000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.83017462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.947492468842003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.4680238345688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8103970233008617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0722079276666614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9232, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000007, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.82735349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.896651269936352, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.96681870100798, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0770124920000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07378866750000146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8899, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.85021363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765386", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765386"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765386"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5NiO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.708759385115088, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.65249487355504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.981578762494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08391223149999938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0179, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ni2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.18693121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765386.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765387", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765387"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765387"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.946637670031585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.50675060053086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1284933814999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022307778000001832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9825000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999965, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.87983142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765387.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765389", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765389"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765389"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6329531156112043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.81836525324644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2080162732993194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08569705678571271, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571439285714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.63247758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765389.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8969092928216154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.6574813332005, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.862920942131992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02631324312499128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30809999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111291972222221, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.52573267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.614920179461309, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 590.2030595377735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.234673557227891, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05903977285714124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.02271822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe9CoO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.080861067206913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.647035107646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8214113244444445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057490416883678286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0834630416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe9Co1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.47703245, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Cr3P6(O4F)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5916196136911447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.5662174696562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.590982211545131, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08197330378522416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0816326469387755, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Cr3P6O24F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.47544939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.558664761126252, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.5329970973935, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2332950490136056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06041828107142688, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2171999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571420714285717, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.94552176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5493159800560337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.5083035140583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5916171234320897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04618717178021736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8098000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727202272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.71836354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2746925927751267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.56140733166222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8206878396214283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09109791080357255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.20591584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.988679826608148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 169.79354263347676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.92085229234375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03673360825893113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7745, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2C3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.78296815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCoO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3638027291735755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.16574489383754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0820201134722214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08857769838889507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6293, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44443042222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Co2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.70780796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5715347896210137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.5445162211938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1015178076562506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05878010968749958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1942, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1874996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.50393787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3VCr2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.303645913643318, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.1349598063351, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47632194404415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08499998030092115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3V1Cr2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.25875078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.798850564633637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.66508063584823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1380549522727277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052100592670453416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4204, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272724545454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.58244195, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765406", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765406"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765406"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nd2NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.957079201308073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.14062354124123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.867490803571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11275542750000955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6717999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nd2Ni1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.15204524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765406.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.256192650182745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 164.0506790367174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.351318755442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0828960280357176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2678000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.88458108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.548914060134235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.2045595347978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.00962924686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04770868249999971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1881999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni3O3F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.64289043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.557184786742533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.89431709633357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6170959521249992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08029944149999757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3511999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2Si2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.22927521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6735621992921375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.12091763012475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.085795555237778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10287108888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ag2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.8898142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.495766333576798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1187.4513071297604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591080156727544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046724138484762534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7743000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.67111047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si8O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.71138791124606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 400.6798944732349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.954747144314515, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06322820822581399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0309, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2580645193548387, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si8O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.70538331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2P4H3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.728873223877836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.8941637776167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5006059568358947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024845422068968226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5921000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17241379999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2P4H3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.01624076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.635342437015712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.1302076081903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.464016740434782, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04705473038043806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6962000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3043487304347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.80626347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11V4F24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.76035957220678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 885.6000530158591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1946327998348725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01604046038462492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1794871794871795, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li22V8F48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -418.52860069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765421", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765421"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765421"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8VCo3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9614181373354334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.35230722313355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4886453022278903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09287090473220072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0038000000000000256, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047618571428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V1Co3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.92670931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765421.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.667630203641823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.1550989337277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7175352777757538, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03521063653060974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8960000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12244945918367348, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -677.0630697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.522334873318837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 646.3589059438247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.764859016136364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06367690034090234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6363636106060606, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18Fe12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.97301038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.104822250333934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.27680111213422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.696994740357143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047725583749999245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07096712857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co3Sn1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.159318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W5(O2F11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.227624955087444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1100.705403843272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.708979766973548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0136214914516124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5111999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W10O8F44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.40793069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4616405546446627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 644.0146865938319, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.901071710559333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09312853180555258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4401, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000033333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V12O12F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.61164751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9580466457387606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.36219972380948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.324551574642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024070063095238403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.65066204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.224495860341502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.86969128533147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.037915221181862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026638901000000104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6288, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001299999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.35432834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8910569479462405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.1714392583167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6029655765909094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049154409318185266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6551, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.62725837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7CrFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.879924879530458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.1523239556555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5575621636236936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0556266256707314, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1046, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4146341463414634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Cr1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.06047912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "FeSbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.794333528019099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.47684769086771, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9176402491666675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008583788333329068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8845999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.022185, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.022185, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.14858, 
                        -0.14858, 
                        -0.13945, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13945, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Fe2Sb2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.5823038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "NbCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.05563572697865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.2277324447662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.753335299166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005796086666554956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9782000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999994166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.71429, 
                    0.57143, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        2.27139, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        2.27139, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.30559, 
                        -0.30559, 
                        0.76341, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.967463, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Nb2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.3890812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765438", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765438"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.147699297810095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.62384524333075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1667339149999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01888064561111502, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9782000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666200000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.20621516, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765438.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.622947148217589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.87034161806292, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3353563929999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019013305000015635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.13333339333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.69829512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0367883229852883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.89629127554983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.983948920118749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0640610800000001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2369, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.75000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.34940178, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7322603056164856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.9204856399045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5123429104568964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07959001428571444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8525, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7857142357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.27662074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni4O4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.899207019133304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 127.64134469823588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8502890559692855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04660590142857135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2384, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714139714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni4O4F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.27776036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiSi2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6392995083218556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.03195291913536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46862460575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08193006023332128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.30158, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.48394, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.17681
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.117146, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Si2Ni1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.45839832, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.984734567339819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.34274414413106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.042667636394286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06209753500000037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        158.0, 
                        55.0, 
                        26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        55.0, 
                        158.0, 
                        26.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        26.0, 
                        64.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        26.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        34.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.5, 
                        -2.2, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.2, 
                        7.5, 
                        -2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.1, 
                        -2.1, 
                        17.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        38.4, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        38.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        29.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 34.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 32.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 66.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 35.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.85, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.19433679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732730730483457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.47502773621022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.37089734329932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633174401785741, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9922, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.15868131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8692812594374284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.15413245182782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.469305708872001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04821805227082976, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0942999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.54999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.42884168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.116816762936296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.77319198810136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3855801732993194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048634610178575066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9506000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.72848186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6213554839483795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.0169447349744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.351577609370748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08263717410714655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0730000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857142857142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.77641007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Cd3O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.808599197248361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.55510400654305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6032156020928618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026499648000000597, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cd3O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.89840194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6224234020201918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.58671855963576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8501085915568414, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08417113622806749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1932999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31578945789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.57167707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2191536907579383, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.8419718408545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.972558442226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021641800138885614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6095, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.96695047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.835846593756846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.0532130745112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.05611311372, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017867213523809156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999999000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.07775242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiCr7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.84554635788056, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.92968221922183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.456762615583332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0283470704583344, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09999993, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Cr7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.21113266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.730341625076351, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.06189520518393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.642921948562857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07588438089285532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2002000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.28430556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr3(CuO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.355634803646884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.9332489502034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8978567563220687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06741173266373668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4646112357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr3Cu2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.01700867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0493176542914093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.9370460507609, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0276135566818625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03694056550000013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9514, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.00000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.14829505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.091797412274138, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.1474892094467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0753330626238164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05518736204160657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.27293204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.074543120030444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 694.9723513151553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354883266692177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07933151678571804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7054, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -367.73793695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765461", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765461"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765461"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5Co(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2560347540462895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.90885422412555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4847270941317, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06986333615623685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4293999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.650000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5Co1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.68187528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765461.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.009339264902216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.46278033637998, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.52445775622, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08784694350000066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2211, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.199999945, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.34701836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765463"
            }, 
            {
                "name": "ICSD", 
                "value": "408805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Erbium tris(hydrogensulfate(VI)) - phase II"
        ], 
        "chemicalFormula": "ErH3(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.377222536721204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 901.6975344291304, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.175066175160395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012270963815789848, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8801, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.947368421052631e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Er4H12S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -467.22893538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KTi6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6350048798444727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.5321648715741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.403321755526317, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005729962302632785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026416842105263156, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -327.89938196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y13Ho3O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.528620701040546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 611.0843876649508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9976511447500007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006036466710508392, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y13Ho3O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.33149888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AgF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5397614737380154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 406.70411061536555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.25884202668125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03810571343749736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4624999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ag4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.29173273, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765484"
            }, 
            {
                "name": "ICSD", 
                "value": "14029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Manganese sulfate(IV) trihydrate - alpha"
        ], 
        "chemicalFormula": "MnH6SO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3678237575308176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.3098113542928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6044430880801295, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032453529352448385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4H24S4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.97187699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PrAl22O34", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.360607978049926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 631.7212953283425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.397537073552632, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04582415751462232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01754381403508772, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pr1Al22O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.82404285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6158818675027318, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1176.9870191202785, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7279641737961615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024781740510201544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7446, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12244897857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -678.08510151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV24O58", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3863899990622217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1057.945592868879, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3160700671385546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039029316445731155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09840000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060240965060240965, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V24O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -617.1685098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti4(Fe2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.690469403712879, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 542.7393844921558, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6142511378166673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01460240650770217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3827000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.03999986, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti8Fe12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -389.63115228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn11Cu7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.158690433680895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.3111971036038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6296301539460096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02387443788695176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.857142311904762, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn11Cu7O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.99736294, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Sb2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.086310224374905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.1448245161359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5026090718055554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222222222222e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Sb8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.1677048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765494", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765494"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765494"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ti2(NiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1765572533980375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.9017257667988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348043195555555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05872640855714195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5497000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999999533333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.83566741, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765494.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.120599960331303, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.23626554946165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1552984493750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0017243240624997824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7114000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1249999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.79574357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9530576383791094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.37493062691453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.919611195803333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0783913825396807, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4153000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.26865086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765499", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765499"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765499"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8858798174372757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.88361699439142, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1384596977140005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08576398183332401, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4358, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000005999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-31m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 162, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -53.03021616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765499.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7655"
            }, 
            {
                "name": "ICSD", 
                "value": "1237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Barium silicide (1/2)"
        ], 
        "chemicalFormula": "BaSi2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1417386721378495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.57876234373963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.341375763333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01676847333333331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Si2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -13.80165817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.82141996519444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.64956443672784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.798574039458, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07887930924999953, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4200999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.95433253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.985900057112056, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.92299279231062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.907566376865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06800695708333127, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05439999999999978, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16660410416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.05308633, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765502"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.22725392439182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.39673230784487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.22991780875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08848054781250081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1058000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Fe1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.78470554, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765503", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765503"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765503"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.57268007151151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.9110007381569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6312162768002656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03731357440736183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03760000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044301405555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.28323275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765503.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe3Co5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.616835186169041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.2839508692508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8841383057812502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008394140156234187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46874041875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe3Co5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.6595174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.063794897963789, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 475.7589053948191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0394395564772725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047858132954544885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1431999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909136363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.76602134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9857898582841456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.74576912044904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2931829719760004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08292054999999987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999993333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.86235211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "V3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.893854978313643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.66781486225472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.66418335193111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06838383444445206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2187000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        162.0, 
                        86.0, 
                        64.0, 
                        0.0, 
                        -21.0, 
                        -9.0
                    ], 
                    [
                        86.0, 
                        197.0, 
                        82.0, 
                        12.0, 
                        -12.0, 
                        9.0
                    ], 
                    [
                        64.0, 
                        82.0, 
                        194.0, 
                        5.0, 
                        -11.0, 
                        -6.0
                    ], 
                    [
                        0.0, 
                        12.0, 
                        5.0, 
                        55.0, 
                        -2.0, 
                        1.0
                    ], 
                    [
                        -21.0, 
                        -12.0, 
                        -11.0, 
                        -2.0, 
                        52.0, 
                        -1.0
                    ], 
                    [
                        -9.0, 
                        9.0, 
                        -6.0, 
                        1.0, 
                        -1.0, 
                        46.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.0, 
                        -3.3, 
                        -1.4, 
                        0.9, 
                        2.7, 
                        2.3
                    ], 
                    [
                        -3.3, 
                        7.6, 
                        -2.2, 
                        -1.4, 
                        -0.2, 
                        -2.3
                    ], 
                    [
                        -1.4, 
                        -2.2, 
                        6.6, 
                        -0.1, 
                        0.4, 
                        0.9
                    ], 
                    [
                        0.9, 
                        -1.4, 
                        -0.1, 
                        18.7, 
                        0.9, 
                        0.2
                    ], 
                    [
                        2.7, 
                        -0.2, 
                        0.4, 
                        0.9, 
                        20.4, 
                        1.0
                    ], 
                    [
                        2.3, 
                        -2.3, 
                        0.9, 
                        0.2, 
                        1.0, 
                        22.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 51.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V3O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -65.93895703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8815708729666083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.765018362871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.659049479563334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07106420041667327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0856, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.26592081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1843252724843665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.2852507538364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442528065187692, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07193904000000018, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2588999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.37697939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1389578061695325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.8473984132035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4064301619937503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062372369895829394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005699999999999927, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.994375e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.0828619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.054430379764139, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.17992834920454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4600983323809524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06717721907141261, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9399000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714284285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti4Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.7868186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Mn5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.788219999128013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.75347455694003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9041817172236446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03917020321428755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6649, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856523809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.86112803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn9O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0194945680727825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 692.3579642977091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1266009231015364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02197140871428882, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5634000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999977142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn18O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -466.41331893, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6451524020822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.8975781089867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53767627497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039523650357138784, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6365, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.64285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.13933514, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5(CoO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7008426915250805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.9743551238632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6907195811764708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09403471784313933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6114999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764841911764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Co16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -372.38678556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.815724080095313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.8586569574631, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.511659849338948, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05971651453946869, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.673, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263157736842106, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.85540906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8057397176687746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.8313546195287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.957852649969999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040149928373014454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1107, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666656666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.18644576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Co3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.528728204371325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.0978233073197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.323693885178572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037472939368127456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1118999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142857142857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Co3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.11811527, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca7Cu17O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.892124516983838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 592.2438978467433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6131315000000004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035364887343749984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009999999999999787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2083333333333332e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca7Cu17O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.69873277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3204184407695574, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.81675174651788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9258480902444446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02691548851851877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.85714
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.07686, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.04092, 
                        0.0, 
                        0.0
                    ], 
                    [
                        4.24747, 
                        2.14485, 
                        0.9375, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.880727, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.8820842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.596801452681647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.40991020869112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5625041162274997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05638421499999957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9121000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24971335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni1O1F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.33462418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.192950614489086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.29162909481573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9987518692599997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09489736249999936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6895, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.24255873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0409422896433704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.51409281185835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96439855926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08301268045634913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571436428571434, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.91828207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.354681177838061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.11895405222806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.931962657792413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03967902062499462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.92093466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.961052019568933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.93866166612517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0712792856799997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033485885714287456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7339, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857132857142854, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.78923667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6NiOF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.137334917659967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.90940500876214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.827539641313572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0320131478571426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8946, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14283271428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni1O1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.40836337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiV3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.036288274233438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.45487185335334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.584137453244, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07134691375000557, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2032000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.66667, 
                    -0.33333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        1.59202, 
                        7.90058, 
                        1.73834, 
                        6.84686, 
                        -5.0465, 
                        -5.94575
                    ], 
                    [
                        2.00744, 
                        -0.58838, 
                        2.50415, 
                        0.12203, 
                        0.28104, 
                        -1.16291
                    ], 
                    [
                        -1.10239, 
                        4.58588, 
                        -0.93999, 
                        2.54403, 
                        -0.73861, 
                        -1.15372
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.07089, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V3O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.52422476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.898037256399542, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.78960533060541, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.367738298249999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1022348676250111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8350000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000008, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1V3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.57691365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3O3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.003429872642846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.58471157218116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7769544746130002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05576329399999924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2039999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni3O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.9674785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiCoO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.41732848639505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.11343484407394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6272844365000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018389048333329328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Li2Co2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.69343149, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2O2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.284091641127292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.19263533284968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.629542188948334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05342880583333276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2543999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666642083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni4O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.59881413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.938103906317307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.05140014628824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.970059882312857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09310166464285619, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6784, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571485714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.06859231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8475798771758045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.4970678049512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6448157397916663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007199937115379917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Ni1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.94906045, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4Ni5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8178092080760955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.9668479528613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1889637158999995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07343961349999706, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001599999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si4Ni5O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.57428183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0164383920196634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.9557796371982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1545184451187502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07189188395833312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.10472206, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8120054580295273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.2399507392189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.025739154251429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07902601714285762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6512000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857139821428575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.60669932, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3(RhO2)16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.5164218774079945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 617.0120333795089, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4925785849019604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.83156862745098e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr3Rh16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.22501426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765544", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765544"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765544"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.230028419940022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.50136260259953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.124514730491579, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0422992628070169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2344999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3157894789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.04774651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765544.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2265017284788042, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.2450368846213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0293009567139997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04519478999999915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5456000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        102.0, 
                        43.0, 
                        36.0, 
                        6.0, 
                        12.0, 
                        0.0
                    ], 
                    [
                        43.0, 
                        102.0, 
                        36.0, 
                        -6.0, 
                        -12.0, 
                        0.0
                    ], 
                    [
                        36.0, 
                        36.0, 
                        82.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        6.0, 
                        -6.0, 
                        0.0, 
                        11.0, 
                        0.0, 
                        -12.0
                    ], 
                    [
                        12.0, 
                        -12.0, 
                        0.0, 
                        0.0, 
                        11.0, 
                        6.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -12.0, 
                        6.0, 
                        30.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        24.6, 
                        -15.7, 
                        -4.0, 
                        -22.2, 
                        -45.5, 
                        -0.0
                    ], 
                    [
                        -15.7, 
                        24.6, 
                        -4.0, 
                        22.2, 
                        45.5, 
                        -0.0
                    ], 
                    [
                        -4.0, 
                        -4.0, 
                        15.7, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -22.2, 
                        22.2, 
                        0.0, 
                        219.0, 
                        -0.0, 
                        90.9
                    ], 
                    [
                        -45.5, 
                        45.5, 
                        -0.0, 
                        -0.0, 
                        219.0, 
                        -44.4
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        90.9, 
                        -44.4, 
                        80.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.75, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.42552481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.138731116060641, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.885155257485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2703363017857137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07828533595238163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.89164822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.229298246445806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.7890576575777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.731076061235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10183108062500423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46069999999999967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.55700595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6132141277050294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.05193550086472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.149888454126667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08016629083333449, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0345, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.77227696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7CoOF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.965932045380828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.61158790545457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.88300887872375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06612935531250042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.267, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1875000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Co1O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.90329054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.089474978291557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.7020131070176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.568277745705714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08351692000000455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5474, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.62334182, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.464512005480948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.4619504364504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8357689640424129, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03692331062499932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2562000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.05690147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.245613442599967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.9946885223036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9115745627924126, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060067115624995004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49360000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999993125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.5156598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiNi3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.544150103315083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.43909884861806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0086530282200004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09603056875000071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.59999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.14286, 
                    0.14286, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -1.1764, 
                        1.37824, 
                        -2.28006, 
                        -0.32616, 
                        -0.22881, 
                        -1.04019
                    ], 
                    [
                        1.7818, 
                        -1.28874, 
                        -1.80398, 
                        0.81584, 
                        0.5397, 
                        1.62379
                    ], 
                    [
                        -0.45416, 
                        0.59068, 
                        -3.1035, 
                        -0.0057, 
                        1.1337, 
                        -0.31319
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.304937, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Ni3O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.17078302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi6O6F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.994213344295257, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.33586552456657, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1953817638350017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05974130571428571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2594000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571384071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni6O6F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.14299506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8893176646456302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.4305348892347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4906893325792137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030442680032043867, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2862, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.70287739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3Te3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.695735518658088, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.66495345886716, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0290811221428564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16101889372023503, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1159000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3Te3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.02487702, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiMn3Te2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.481038092221906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 495.01230590026853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4488402192293344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08501569131944464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3313000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Mn3Te2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.80551529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6NiOF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1381282245413855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.87858677477581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7677459491707146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09180683999999939, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.941, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428574642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni1O1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.57125168, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAgF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.966881070107243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.7403558570065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.00245074246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3459000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ag2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.87499142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAg2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.65672543068425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.1565255787339, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7985019000525926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021431444074077266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.25962962962963e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ag6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.84643129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765567"
            }, 
            {
                "name": "ICSD", 
                "value": "51631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetralithium hydrogen pentakis(phosphate(V))"
        ], 
        "chemicalFormula": "Li4P5HO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.604512605741291, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.1832246813987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6111800605138473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018149902999988754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6948, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8P10H2O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.35827287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8905352781499656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.30524479552076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5034072287330598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017724783878197314, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9969000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.03354269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Zr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.182428664296834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.99193493913276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1644223366666657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04508980300000154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6980999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Zr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.22889922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0454287220560285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 954.5208266181468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.336780788228291, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09116735022060052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11949999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058824148529411764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -465.07673493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3Tl4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.722832932401695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 930.3878967079456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9490018713281256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004313223750001427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3713999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca12Tl16O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.98441928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2729793262941103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 721.7040697739423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4302736983104407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07191186086537193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.67123629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765597"
            }, 
            {
                "name": "ICSD", 
                "value": "407853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hydrogen bis(sulfato(VI))iodate(III)"
        ], 
        "chemicalFormula": "HS2IO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9810346993069645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 713.0878519627665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5598612753537502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7664999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H4S8I4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.08748651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7656"
            }, 
            {
                "name": "ICSD", 
                "value": "4117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Pentasodium tetraoxogallate"
        ], 
        "chemicalFormula": "Na5GaO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89592041198462, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1140.7089573369572, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8298192784999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na40Ga8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.60972088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2631320569821574, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.51580078631514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3951434531547364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0732978197368448, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9947999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.80346615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni9O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.812824353271137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.23844261242755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0522215218333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029102239121205464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666671, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ni9O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.38091924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.624052148651819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.47930977470898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7013121465624996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15445979218748462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0815999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.56154351875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.15856086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765606", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765606"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765606"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Fe5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4599229248479064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.8434941861207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9025254069696975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07598410871212558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.606060603030303, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.06155784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765606.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.812261075885878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.08197124068386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8664345579062558, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09277720642856657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.785714275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Mn7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.90571548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Mn11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8869963927259694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.9562730292632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.94631432787458, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021578930476206182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5909, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Mn11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.79634944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn10O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.07801058871004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 726.7247214566037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8034661686578424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0671693038709682, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000048387097, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -433.34011563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na11Mn13O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7264880993031912, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 659.0766852685404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8756385617037685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05004799415178596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785710142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na11Mn13O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -352.16120341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Fe3Co7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.699120236148299, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.5822048051051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8573414597500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013134681874968024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749961125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe3Co7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.88355397, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8Bi4O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.634484040495464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 552.2697176733737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3654126721120683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00810485241379233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0307, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Bi4O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.50705379, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(CuO)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.634376430502072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.50177805132085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1237631419642855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03804867642857079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006513785714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu12O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.08539352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNi3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.624982498816793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.3192166319419, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.04274102875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03397034875000049, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni6O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.85427342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.164584011799787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.04268496134776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.040094211874999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02359792562502072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5689000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9583332750000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.97872492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVTe(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.018073928902577, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.60720796347366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.018659109117646, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045557403382352035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6739, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Te1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.77929741, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Cu3Te3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.93696567961139, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.88173373701284, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5746425121428576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11731446348214813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500354535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Cu3Te3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.6369601, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.435736273955894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.88477794984058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2498780640964364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050974943263888406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23039999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777777944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.10422124, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6NbFe5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.196044864153251, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.72693182206098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.167062816041666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059157255937503095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7344000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9583333458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Nb1Fe5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.01766371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V2OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8041347964116228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.2253369399165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0697580468073684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047576165538837145, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.479, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526315789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V4O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.04094692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.689187150573569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.89862433361907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5797924990745456, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06749500060603442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0141999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181814545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.98562481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu3Bi(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.235911337271713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.46075060185444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2515605075850336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06995332062499937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03042887857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu3Bi1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.21075063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm11Y5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.342989304403204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 649.8901245138529, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9074974145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004736623578125432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8606, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm11Y5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.13792221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm3Ta17O47", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.503547780931309, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 946.9815481082484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.461392710876866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3251, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9398507462686567e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm3Ta17O47", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -646.53819883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0347239485560555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 576.0818036030219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.375321708571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016769208357141352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5037000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285711071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni12Sn4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.14836972, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Ti12(NiO8)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8806232151501874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 598.0015637961245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8303350471186435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09084232911018564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03310000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.01694916949152542, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R32", 
                "name": "Space Group"
            }, 
            {
                "scalars": 155, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Ti12Ni4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.68099936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4834274766751485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 633.7257560158024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5379872047500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12308078074999962, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3214, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -336.31841412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na11Mn24O48", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.967216367713286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 979.179724107288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.941563247242691, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03755870292166019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08639999999999981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0002472108433735, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na11Mn24O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -558.27050015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li4Mn2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6075829321153683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.92462884498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1410721415083143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054516657586206385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8861, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3448276051724138, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li8Mn4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.8146609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li4Ni2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.787457472677297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.1591860125812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9755045177262933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05379350431034435, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5957999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1379310379310345, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li8Ni4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.75028349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5V7O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.774029706832126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.0273227755328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.379027128173078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02771064394229228, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22079999999999966, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46153821153846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5V7O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.45453885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li4Co2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.740583608124502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 639.4841476860669, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0277531961745687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05477528586205249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5477, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20689655172413793, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li8Co4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -375.27244434, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4162245991682227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.89111610426477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0015993699625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05280990156250276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5209, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.56114731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9937711403822216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 694.5249120075933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.363544805218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09571986316665715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000138033333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co16O4F32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.25121795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2V3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0384816723340613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1054.6573719546805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3601066562942195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03261173348206636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7059, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857144047619045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn8V12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -580.56308817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Ni11O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.869096488616682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 399.87308097859966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1761212682499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0145695107500039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07580000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22499999750000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9Ni11O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.26974131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5V12O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1981239875725653, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 642.9160369939445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.370021481326531, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0028332446938694744, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17410000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0203983, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5V12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.90792684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765665"
            }, 
            {
                "name": "ICSD", 
                "value": "50919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium oxovanadium(IV) diphosphate(V)"
        ], 
        "chemicalFormula": "VP2H8(NO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2295317160666452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.5572701231203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7015260076147836, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053003081390804674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04761904523809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4bm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 100, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2P4H16N4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.25380336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7(NiO2)10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.527960322063158, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 391.6127792442654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0877337597297299, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009943762776392973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05662041621621621, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Ni10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.23220703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co7(OF7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.783846363475754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.9906215068463, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.408103340154074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05889264185186249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co7O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.66088417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.209756378427048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.8437407307291, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6715980927677774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0027692522222224625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2359999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000611111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.82406718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8862267704114513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.1098537363468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7871017924833759, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07045349382185417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08190000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3103447689655172, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.06345943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ni3O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.346676088181402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.36579864731794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1978204506249992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03465933119047726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142857125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni6O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.9859065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na8(NiO2)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.669974422506628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.6303428065915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.169871802642857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0066592459999998965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3853, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22857144285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni9O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.16480722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8372048359261286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.97386529437506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7544789397953338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02635783075000031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9325999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.16552017, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0647418231877355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.63002759426536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0044610468348276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02895969562499978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1676000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.10267303, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na9Ni7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4769504281138754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.0820803599155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2022353979687503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028582614791666572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15799999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.156250021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na9Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.31092688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Ni3O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.082864561278613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.3599590082439, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.143774216125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018421712500004794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16169999999999973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999994999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ni6O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.13807359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co7(OF7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8481824980514365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.5739594236218, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.409871393487407, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05712458851852986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0283, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777798518518518, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co7O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.70862161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.955488329529381, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.12646851566865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3196676618750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08902367875000117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8316999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.02710017, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9615801124810277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.0015012386363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6575281674444446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04800027775000082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.509, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2V6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.08157205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(NiO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5775599584232936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.09344954488105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1475683013043478, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006708183478260743, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0035000000000002807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21739124347826086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ni6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.43598427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.915380021254626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.85801744731637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.657348330813333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10636176624999916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7234873458333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.89522888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.416343398007564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.70068915798794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3586772795733328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09204644312500054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5251345083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.97787479, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7222166451146523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.76378630364397, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.384950777999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10266314133334031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1876000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333266666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Cr1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.17954194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.241779644879584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.22890520785097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8383736596319924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05086052562499166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2638, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111110777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.6420305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.847599855209178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.1395461698378, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8383900887683098, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0936178587357901, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8506352975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Mn11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.96105475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CoOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.323563244282444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.27829051062328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7597641591009996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05059377549999411, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017400000000000304, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000003999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co1O1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.38457293, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.133277708751146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.54163853782194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.391759817384666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06750485099999093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2384, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999866666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.47205934, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.087075326918175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.33041873211715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.846217938313334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0027489308333406015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2551999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666668208333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.70554806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaAl12O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.135719545970108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.6556637312495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4006488173828124, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053005750398066986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000248984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Al24O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.30803175, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8247795211301243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.19349821968154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.449878944309333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07896754666665284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.08159482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.658531515311459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.65401593424465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8124460485777776, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06971716449074083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5531, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7772298944444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.97482319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765691", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765691"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765691"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.174258591674088, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.8543366983719, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457274906311992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039705160347214274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.21198883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765691.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.097765461085112, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.62149198792724, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2348141231885714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07804237464286157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2860000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.85714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.07833557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.180873488378349, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.51281616578564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4402545952008814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05672547145832496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16510000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.90562323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.638034700538516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.90329141753705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4656123835416661, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04816514608973588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666697916666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co2Ni4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.3513716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2779645304192933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.1550154231512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9659985524662495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014356659374961112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6445, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31250004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.52364836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4(NiO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.543253340122143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.3486161896999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1406114017105258, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5188999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052632105263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ni5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.32106971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9093421217809468, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.2663241708267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6213551895833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042172383125000046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9123999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.69534401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.825381644255097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.5353678757466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8598286924431022, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04877019631944357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.055547927777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.33408369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0856330365240217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.9540730978897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6057203557993205, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022026205267847487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4322999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.22189417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7657"
            }, 
            {
                "name": "ICSD", 
                "value": "1238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexapotassium hexatelluroduo-disilicate"
        ], 
        "chemicalFormula": "K3SiTe3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.228343432843159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.3524219180917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.822686247857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7139000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Si2Te6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.81618071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765700", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765700"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765700"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8965885497171158, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.01535064675045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7537105474620005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027126223083333123, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9829, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.1424684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765700.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9724027420283528, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.3380381039706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.377630465000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012902431718750051, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7544000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.687500025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Fe1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.45869718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.438906934597885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.74128824203524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2276226846519913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07323032270833352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059900000000000064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2777778222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.70362441, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.589987370943815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.09528293480051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.988996038377242, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027914098749999283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7499997375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Mn3O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.59326821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Cu2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.853089562610673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.88431168008435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8169737714285716, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1051462573214268, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46428570357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Cu2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.99719551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV5O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.074442262982301, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.33996353722853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3769209996428566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10295128660714603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1V5O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.43440378, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.200173748038539, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.0155054692582, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1280630931249993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16762714968750014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9488000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.25e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.79789674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O11F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.806950318076998, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.22759601038896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8672513907764374, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04134749798610926, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0557178333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O11F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.46769226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2809288524305704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.47937730577493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.050318539025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004090732500002581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.06008036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9941005153202163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.3992364878075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5282558577916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017833196749999836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4627, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.64999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.4221387, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe5Ni(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3883192124806647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.47265809281754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410163127464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0609733448750438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5656000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe5Ni1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.324028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6325219349060127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1169.5473305572857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7152407948165695, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037505119489793515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5619000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12244893163265307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -676.83821037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.521126767402199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.3903969926581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5440425868750012, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004896634374999209, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.250000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.77344478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Co(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.410649876781583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.2041931970931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.194849596492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08935386633332065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2083999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.40742219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765714", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765714"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765714"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV24O58", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.383239002227177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1066.8078663348183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3134270852710848, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04106657421689519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07580000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0603161313253012, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1V24O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -616.35313496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765714.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.909011577160032, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.25072963886822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9876479563636361, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043233871033050875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03310000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13636364545454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Ni7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.7576081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.966733207138888, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.46623799382695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2549618226470587, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08131741485294519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2528000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7058815735294117, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.03389931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.130316431877053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.0473390621823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.26363948426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04921701357143249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0858, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285713642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.44272284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8317629703809355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.34672102198107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8604937768542147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02874040840276937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3833, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.21917736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.176628175412682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 90.52209840633918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2925344431069994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1477426930000023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2O2F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.85217854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4V3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5473731874000274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.99833517895934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2778914543333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0967691866500271, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7942999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999997333333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8V6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.94584605, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.274218560978281, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.34557110807813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9961472554386201, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021750523749998862, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20429999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.81249999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.48831794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Li6Mn5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.222203607854658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.77092897815885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8135112890411549, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07628081641653939, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0487206086956522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Li6Mn5O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.59407909, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Li5Mn5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2447801149816646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.3209401203232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8752625539975705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049881441799239035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5596000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1363636272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Li5Mn5O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.23024005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.012767602657506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.37216637613614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6423083170831037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05079880887499311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.50000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10O5F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.52869109, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.879672499260177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.27285791223144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3793972314062497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049985034999979305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4181999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.61143792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.09900829643239, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.60568131041583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1841317331249996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00929836750000046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6764999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8124999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.02727249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.485419500144008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.88444088174072, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.353202995545556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09752072715277738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38890651666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6O9F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.13486898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co7O3F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.839355906533766, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.01128525343915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.380388075329286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06464013625000842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.804, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000178571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co7O3F13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.01450346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.911075590113668, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.19943773065242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.747016728801992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04415392680554753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5555525444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.98927828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VP6(WO8)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.964650884512218, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.9972362627895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5565932055462186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14705882647058824, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1P6W3O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.17304204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.768204454119968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.29658011008033, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8998299707747701, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057800682812497506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0833333708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.53035041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.602305317993843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 63.000973333933345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2192398705000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04413158649999982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0058, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ni1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -20.80150785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.45975291209135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.5582774624417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4143254038391664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06890615770833275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0682, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.64047536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNi5O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.00246310334484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 114.1022491746076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9877868160416673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041433144166668434, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na1Ni5O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.63139849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.358560580261726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.01589469432213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.93323487246625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03419934593749563, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5709000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.99942948, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li5Mn2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6652526082313277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.5238435310782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.851952274719927, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08113763737664303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5408, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842104210526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li10Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.89968157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.088639780840864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.22353732589505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.804966973313333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043999895833341185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7756999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6669561166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.7155249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2V3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.576234917193816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.83341741138685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.235300276238521, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02942913160714422, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5691034071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.47288041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3V5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.691334743082839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.57826295078098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4027356031944436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031810253472324135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5230000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444443888888885, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3V5O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.49892295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.145135030899835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.7992301753399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.233694801874999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0040157631250004044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6024000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999988125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.94761132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.787831635708061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.29511353731905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8945781353581026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06305251822916524, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0833333458333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.40430636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCu3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4889367767435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.3038582530357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3594241321313782, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026372073624989945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857122714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Cu12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.96195763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.036080518537922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.95390504802774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.517242563541666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05245574812500031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -112.55201097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8858467294719805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.5763362298558, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.615825862418154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03195872187500193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4527, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.124999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.8263112, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.65744343361752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.70182763426914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.811510377466667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07065283560185165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.95798111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.140957796724498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.95837752857864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1699780616249997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0354573867500001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0364, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.04999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.71141629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.668433906520689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.65097932345793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.039550842436436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06517510562500028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.25827576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5VO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.728058019637939, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.3378483444412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0185014578409084, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05813171045453025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.447, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10V2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.65939689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.681014838038167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.6171129637501, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.403613713723218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07304144541665991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9123, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.58392876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Cr3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.334195594036623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.26710034156844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.521618360357143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0686194147544601, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31730000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714282142857146, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Cr3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.82845466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.087828510125482, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.55514072890185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.549184098205715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10261056750000286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3131999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.71206151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnNiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7736438322384345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.884241031111614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.391522731209827, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12353641250000003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.749999575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Ni1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -25.12420295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.802693407047043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.50327369160412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.845168969834931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09926192299999581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4416, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1O1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -53.48105047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.299359377125849, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.8071771944824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.008279647155954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04817588299999809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5508000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999988, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.75850449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4472428346892316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 425.1416798053515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.188672612977931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09247505991666571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0827999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000122275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Mn4O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.11907167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5703212700271556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.1219641134006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.666751888856946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09375806464285574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3783, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285715321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.11202847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765761"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.643014739824893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.9804597192488, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.540119161041428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03708076428571072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08319999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co6O2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.34707109, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5494750041559473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1162.4357917866212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5842783375229987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0535259576893079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.07255038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(SO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6914866890014584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.83903946280765, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9168093016477272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05670108058711332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181787878788, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr3S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.515594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.341824971506148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.0822461958512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.758237512473749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018967554375000084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5571999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1874999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.82484729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9329863483177885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.66882132242773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.062718450302727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10460597265151428, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21399999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545456909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.48593666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na11Mn13O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7203883679161525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 660.1572688920854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8710225300966263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05466402575892815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785713875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na11Mn13O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.90270564, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3406676185704876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.6446969929152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8448881040325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027431538593750027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9691, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999991875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.39856897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.100318446166126, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.4218631306947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.21696310426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09589339357143256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4698000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428564107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.57850704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Ti3Mn5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.714787953629634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.43590319270186, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4523851871087214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10393930573528998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8626999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7352924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ti3Mn5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -231.28837436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7144743827581084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.2642120556876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7108112004639993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021717280999999033, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4485, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.77878385, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765772", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765772"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765772"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7051979023387367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.9098812170437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.875957988622666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049803649166668684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31399999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333335333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.18591414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765772.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7240476456165093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.45637437717784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58452715771091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0627603419696694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8623000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181815454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.0897873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.644548555244323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.27015093603214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.809344816911111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07281839615740804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09420000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.91900102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2SiGeO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.264980215858847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.47655546781783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.472257756718749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061442608749999295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8504999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si1Ge1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.54583043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3CrSb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.521877657809725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.05894534798676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5144155771825396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06447754083333468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999600833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Cr1Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.60922876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "V3O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9546403117236286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.7382511138665, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5393860958266665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07273368555556914, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9374000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        185.0, 
                        71.0, 
                        83.0, 
                        3.0, 
                        -9.0, 
                        -12.0
                    ], 
                    [
                        71.0, 
                        186.0, 
                        95.0, 
                        13.0, 
                        -13.0, 
                        13.0
                    ], 
                    [
                        83.0, 
                        95.0, 
                        217.0, 
                        -1.0, 
                        3.0, 
                        11.0
                    ], 
                    [
                        3.0, 
                        13.0, 
                        -1.0, 
                        71.0, 
                        6.0, 
                        6.0
                    ], 
                    [
                        -9.0, 
                        -13.0, 
                        3.0, 
                        6.0, 
                        48.0, 
                        -2.0
                    ], 
                    [
                        -12.0, 
                        13.0, 
                        11.0, 
                        6.0, 
                        -2.0, 
                        42.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.4, 
                        -1.8, 
                        -2.2, 
                        -0.5, 
                        1.3, 
                        3.4
                    ], 
                    [
                        -1.8, 
                        7.8, 
                        -2.7, 
                        -1.4, 
                        2.0, 
                        -2.0
                    ], 
                    [
                        -2.2, 
                        -2.7, 
                        6.7, 
                        1.0, 
                        -1.8, 
                        -1.8
                    ], 
                    [
                        -0.5, 
                        -1.4, 
                        1.0, 
                        14.7, 
                        -2.4, 
                        -2.1
                    ], 
                    [
                        1.3, 
                        2.0, 
                        -1.8, 
                        -2.4, 
                        21.9, 
                        1.5
                    ], 
                    [
                        3.4, 
                        -2.0, 
                        -1.8, 
                        -2.1, 
                        1.5, 
                        26.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.58, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V3O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.62846951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4993658472704157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.61611482464664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0720982507999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030927202222213346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8039999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444436666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.37046341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0354111257642513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.26174697875373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.046129791564286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06825862571428942, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7843, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285732857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.46053286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8390741263356234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.41874768046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7433230239083337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08399887375000059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1935000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.83376181, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.374803889127535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.1655488367988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.818075229325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009246668333333652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.62781474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.283404162734041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.19517534819398, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0262403012499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06442823500000472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010699999999999932, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.875000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.82221107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1997662081820515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.83375505647169, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2350553511069995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04690273900000008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2142, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999938, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni2O2F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.03151887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.767818684859491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.18204363561398, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5772724206250004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00562418264423048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.43609791, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765787", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765787"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5896311219627846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.63583493230084, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.01632735311, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04101057624999971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.243, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50002256875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.96435694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765787.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.624583516496506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.59528761223551, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5463825796481814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07871162454545289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5739999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.49105194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9283078201173143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.00642024250324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.393066158105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03863870583333284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1820999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.72716497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9400214414969046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.9047948070248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6561291524799997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0739845275000075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4867, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.333333333333334e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.19583296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3(OF)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4224100560378057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.80843637880366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8080676530584614, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0723241408119657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2204, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V3O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.12499778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni3OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7955931999876587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.32448054157086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.378116801041428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038911343035715085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5292999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni3O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.03669938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.97549084515276, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.40832507692434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.464936750656137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05619526195512048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7448999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.01665513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn3(CoO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.19882473866995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.79265763354908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9478257409758968, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061114382999999606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn3Co2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.74081303, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.163693217540321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.1359463561822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9494780349999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0792998698809404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.95178513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.242854741889072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.81210077263765, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9578998048011953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07209992548613631, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7333333733333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.63253772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnNi9O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.558213280635484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.822481186719, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9699730171250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05060029275000044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0625, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9000000399999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn1Ni9O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.52223276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.637061277697985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.01107525913093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5581962350000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02470036826923039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co1Ni1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.06543947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi4(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7368356606534787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.0363331071197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.047825547714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0479114403749934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8931, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999997249999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni8P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.66462123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0030350074045735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.4449834944664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2223512715325007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06453331124999995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6301, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni6O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.16374742, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8903160088913253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 407.6759521039, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.56132355530138, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07579709092948672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03730000000000011, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8461538461538461, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.8764151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.046347526277458, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.50927715701187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6782457456092152, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06389314517360223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014100000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5277777194444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -234.31548895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.340458734497918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.70551976196711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.87069012, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05860283312498371, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7536, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.68028351, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7420415855982823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.11075553512546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.088760753968, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05636365033333224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5201000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.5446975, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Cu3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4780301297427725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.0392774269638, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8404496371428567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05299663470982452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46317732857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Cu3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.59655854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.921827789094116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.65189321616239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3393856787499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10333852824999923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04679999999999973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19665245, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.80976047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.814728798530118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 193.90923563755106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.522312197233685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04906416664473223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263158, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.05780367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.240950792134413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.52268002449344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9923501392599994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10129909249999969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4959, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.15293451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765809"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.052647087871282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.53405099918226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5745746563235565, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06010633053573766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5757999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28584278571428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.92537814, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Nb4VO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.681512951822487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.37113817745626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.82243865975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02662056680207492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10047208, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Nb4V1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.83403408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni3Sn(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.807877009336867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.31986597714985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.291253221870747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0697195076785615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9586999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.07142857857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni3Sn1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.99201896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiVO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.498800919848683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.74952375689486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.948412128583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02515190650000143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999866, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.94265817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.493544227314578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 71.10591594019479, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7010612081249992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023676600000001713, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500016625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Ni1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -43.70031784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi4O4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.795782727835928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.03223050190415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3171304841190001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06634696300000087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2405999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999991, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni4O4F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.88620699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoSnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.559055715308798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.50015907730068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.74032323725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07682181450000503, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9832000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Sn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.58786375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.042121059958584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.0683050969049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.615308650609271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01937233625002399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.99130812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7067773055672197, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.8943301704783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220973261156462, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07274006892856999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3826, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.81387541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765818", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765818"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765818"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.526971149572164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.11375240680704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3656314627499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07709274424999979, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21309999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.14443662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765818.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.419514719827575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.97319213866342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6567784043649993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06028487375000857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7723000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.16463679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1499201390145677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.27039773265255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.065618899848181, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10170552310605974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545455136363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.54974655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8067341741870955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.78598501522026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.452678892083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06631092130208405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666120833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.80402678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2780382790849663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.4152949106164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8837911570087504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0559465703993105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4253, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.99762871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.093357097679983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.32185366451023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4136494383333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15442322906249473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41671614166666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.29203179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn9FeO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.133333984848491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.76294185149828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9371299891776885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03010773675000067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1482000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.449999665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn9Fe1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.1095081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.752593308169729, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.09825451863932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.231226646428571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.14285720714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.15822409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765826"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.313075851325183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.45848786590506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5913188686335076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058698812857144844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2011, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142858357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.45888306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.962376686269459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.0258583093126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9362604492307693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08048657076923327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5459, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076922692307691, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.695599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.061546317289957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.59161547712685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.017863639619901, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6196999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428570500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.34676376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HfCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.269742526152704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.24696085023578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.861612537250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09395643899999762, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4865, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf4Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.79168641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.585894653870504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.3325072564629, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.046373730661111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07520778777777881, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4749, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.5697305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.529380717651647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.59965256707306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.413876731241428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09246722285714082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6600000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714642857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.65213376, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8559873642437315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.7753836127209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0790002616718173, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04447094196972312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6207, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363409090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.46951208, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765833", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765833"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe5NiO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.186484561877148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.70404301030646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9224213343749998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03671458958333318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0833333791666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe5Ni1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.64338247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765833.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V2OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9143322652815384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.97145450767658, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1326774444670002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016424558928575195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2572, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.149999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.75747504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.098979164217741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.06362647605215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510043653924285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056099209851184995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7892999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857143357142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V5O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.0814405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2038693233457956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.47308843310599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7560815631099995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07682557875000473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3349000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -46.47854699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8VO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.564858184775473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.02196226219985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2820294854959995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04735164799999847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1185, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.48377829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.317431050079107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.46609610994872, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1648213663888893, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11747181465277556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666794444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.16598018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765839", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765839"
            }, 
            {
                "name": "ICSD", 
                "value": "402964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765839"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraaquabis(rhenato(VII))cobalt"
        ], 
        "chemicalFormula": "CoRe2(H2O3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6144442356161526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.0778219739154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.692269707346087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9871999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13043478695652172, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co1Re2H8O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.76193978, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765839.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765840", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765840"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765840"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Co(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.42530966713393, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.27932328744276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5496478752636054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07480488647619055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6162999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714295, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Co1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.80142074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765840.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8905625849443153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.1693954052928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611631237848571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10717509160714123, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0092000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.40816566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4053774037909132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.96760077649387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5685223772049346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08149530428571783, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3736, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.71428565, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.41029065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2316476967194445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.61541213435927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.274016782967, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05703205262500077, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7658999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.13187274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(NiO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.453566820485696, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.3803787113656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0586436705172422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005278940062655835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1724137896551724, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Ni8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.90180384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765845"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1942151485679733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.4402374753348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9951586477139998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07933709899999908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2312999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999899999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.08410172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7475453903167124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.59192195049974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564175129347792, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08584255214285985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142868785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.34942918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765847", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765847"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765847"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Co3SbO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.003739637265258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.5562906503278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3123545012499989, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08943632822916658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -56.0, 
                        280.0, 
                        8.0, 
                        40.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        280.0, 
                        -56.0, 
                        8.0, 
                        -40.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        8.0, 
                        8.0, 
                        11.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        40.0, 
                        -40.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        40.0, 
                        -168.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.3, 
                        2.4, 
                        -3.3, 
                        11.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        2.4, 
                        2.3, 
                        -3.3, 
                        -11.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.3, 
                        -3.3, 
                        92.5, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        11.9, 
                        -11.9, 
                        -0.0, 
                        98.8, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        98.8, 
                        23.8
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        23.8, 
                        -0.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.94, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -21.04, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co3Sb1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.44669864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765847.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Co3TeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.835847198120522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.47623183978692, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2297238995833328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05667840916666744, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        129.0, 
                        149.0, 
                        5.0, 
                        11.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        149.0, 
                        129.0, 
                        5.0, 
                        -11.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        5.0, 
                        5.0, 
                        9.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        11.0, 
                        -11.0, 
                        0.0, 
                        2.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        2.0, 
                        11.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        11.0, 
                        -10.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -1.4, 
                        5.0, 
                        -2.1, 
                        37.9, 
                        0.0, 
                        0.0
                    ], 
                    [
                        5.0, 
                        -1.4, 
                        -2.1, 
                        -37.9, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -2.1, 
                        -2.1, 
                        111.6, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        37.9, 
                        -37.9, 
                        -0.0, 
                        67.7, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        67.7, 
                        75.8
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        75.8, 
                        -12.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 37.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 65.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.77, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co3Te1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.47321697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiFe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5234153915386424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.45054678597307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8100931917500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010504701999996868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0234, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.30305, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.31601, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.28546
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.064201, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Fe1Si2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.98797714, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0473396168593374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 446.5458641283213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4232808301562496, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006101436249979386, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9284999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125025821875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.627151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1790493096168446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.08452617777388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9824140187139996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09208172799999925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9761, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.95665543, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.362214853989649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.20295517656434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3591405874999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0905977219444436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33919999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444469111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.72938919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3431651955444073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.51108156625833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.876430209508751, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0633075178993101, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3772000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.87985355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2F12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.013410209489666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.4505725668677, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.980113318781177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1027957817647005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03639999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058823544117647064, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.45319609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9680334358014564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.21142649469297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9827833192599997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06462792045634913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.17566871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5NiOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2473753237317404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.5143263988371, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7684846168499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037587181666667746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8952, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666487500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ni1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.71521808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2116293208604274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.44803676876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.895472210083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04090490866666663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9516999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3000000033333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr3Si6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.2178803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765858", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765858"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765858"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6588778126318164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.0964119205161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.262757390429606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05573025543478938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5965000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26086955652173915, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni3P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.5865963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765858.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765859", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765859"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765859"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.897847322716471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.87920224659611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5762942850620782, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07372339642857462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -0.5, 
                    0.75
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.31043, 
                        -0.123335, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.123335, 
                        0.31043, 
                        0.0
                    ], 
                    [
                        -0.19886, 
                        0.19886, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.28648
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.213711, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.75954868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765859.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765860", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765860"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765860"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.30495149801944, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.88049906541647, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4957684707142858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23115989500000733, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.857142857142857e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.19091967, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765860.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4260902626765666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.5591763936644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.729844800344286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07562652839287054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.072, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714287857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.55948886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Ni(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6297611429074763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.52751803369117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1244714778253337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09076628999999947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1612, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.52510494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV6O7F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.186055361325224, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.10792535792865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7531594605105245, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051181059181282684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5356999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315789368421052, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V6O7F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.32881127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.248331384697291, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.84438333865063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6369073843055564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0960191095833256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1234, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999975833333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.11514216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.287942001085006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.17004778763788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.294396347916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07734172125000338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03990000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.416670375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.73242648, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.797814281280108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.80442741837538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9420119329166662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07149783652777852, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.49139443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiV3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9381038984982673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.37355126670691, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6714638977380005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0927129074444295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2103000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.14286, 
                    -0.28571
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.34209, 
                        -5.28672, 
                        2.65034, 
                        -0.27176, 
                        -0.33835, 
                        2.80265
                    ], 
                    [
                        -0.07993, 
                        0.76582, 
                        0.06331, 
                        -0.43598, 
                        0.61097, 
                        -0.03318
                    ], 
                    [
                        -1.39806, 
                        2.26957, 
                        -0.71366, 
                        -0.57996, 
                        -0.02774, 
                        -1.2475
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.778991, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V3O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.58480142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765868"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiWO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.053815975713949, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.83547250566195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7248402747222227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050587406805554735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5586000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332777777774, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3W3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.36471825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CoAgO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.641898456510649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 49.70197353383164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9435402768750007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10188879624999991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2622, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.996378025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        163.0, 
                        92.0, 
                        83.0, 
                        11.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        92.0, 
                        163.0, 
                        83.0, 
                        -11.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        83.0, 
                        83.0, 
                        367.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        11.0, 
                        -11.0, 
                        0.0, 
                        10.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        10.0, 
                        11.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        11.0, 
                        35.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        12.7, 
                        -8.1, 
                        -1.0, 
                        -22.3, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -8.1, 
                        12.7, 
                        -1.0, 
                        22.3, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.0, 
                        -1.0, 
                        3.2, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -22.3, 
                        22.3, 
                        -0.0, 
                        147.4, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        147.4, 
                        -44.6
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -44.6, 
                        41.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 26.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.64, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co1Ag1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -20.30844265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni3O3F4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.32749094512384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.7967875295636, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1768669820364286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04091391928571397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1682, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285608142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni3O3F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.33288293, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.393262942697326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.5137182096195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5728590922049364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07715858928571606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2177000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.47100466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6154616109080706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 398.3330583204578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.583117774704935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.066899906785717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4276, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.22925243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.332790873903203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 203.0997083803155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.971681900743749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07632809937499996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2601999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.74999995625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.15312947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.582026877902915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.40705718426187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.89443193638375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04530579102431087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5601999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.16788118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8332192680179524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.92942054936653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6316665550620786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018351126428574283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5997999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.4, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.232, 
                        0.1175, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.1175, 
                        0.232, 
                        0.0
                    ], 
                    [
                        0.284475, 
                        -0.284475, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.36715
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22199, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn1P1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.14715457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6234578759488665, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.1999151725553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2423918964449427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06354495458333265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0108000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999664166666663, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.9613178, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li5NiOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.550344993328717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.07895418534974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7268931510166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07917864750000092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7733, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16665603333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.39026, 
                        0.098295
                    ], 
                    [
                        0.098295, 
                        -0.098295, 
                        0.0, 
                        -0.39026, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.42842, 
                        -0.42842, 
                        0.73585, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.73585, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li5Ni1O1F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.21612049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.945021975693557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.0532559599684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354768818861606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08164500550781284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016000000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.06249959375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.31014387, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.681143169010575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.2863654425651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6956071289071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07466319053571358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6608, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285713785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.51550076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3Fe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.374667558469572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.43778497494668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5098592411250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.592100000014085e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Fe2O5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.50162541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765881"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6559101762882658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 687.8407405036446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8788114980769235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04887457961533137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153903846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.8137481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765882", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765882"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765882"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.968390898287459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.4975514865827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.422234410038265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049708595357143004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285709285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.49591815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765882.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrPHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.179298950128854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.53768763923685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4614793903294703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333330555555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.99766608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr15VO32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.52173899723166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.789752684113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7322410585416677, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016439159687498872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7356000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020833337499999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr15V1O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.2408803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.360346697034476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.73337536135364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3352288933154786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026774458611110497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.73425736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoSbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.426629582555937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.7498889601956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5726281191666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09321619145833182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2Sb2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.45824107, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4NiOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.370027956443097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.92919814103621, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6867322566009997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0444661549999994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8989000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000064, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni1O1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.03131953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.922979998397052, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.86350330202956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.318230136388888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10861887736111608, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0573085999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4Co2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.91125521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ga2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7696124802410695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.0281259120314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.050591751428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7927, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga4Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.1696469, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.266368067111564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.84457765515245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.597849367204936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052168314285716555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6121999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.82086851, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi5O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.906892885303102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.27982444774321, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2463020852033335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062301974999999565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2295999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.833328075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni5O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.51690128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765892", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765892"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765892"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3426746861251555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.01295353685843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4462149120565506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027921441666669544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2703000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        9.0, 
                        3.0, 
                        3.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        3.0, 
                        264.0, 
                        -20.0, 
                        0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        3.0, 
                        -20.0, 
                        20.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        96.0, 
                        0.0, 
                        1.0
                    ], 
                    [
                        0.0, 
                        -1.0, 
                        0.0, 
                        0.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.0, 
                        0.0, 
                        2.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        121.8, 
                        -3.0, 
                        -18.6, 
                        0.0, 
                        -7.4, 
                        0.0
                    ], 
                    [
                        -3.0, 
                        4.2, 
                        4.5, 
                        0.0, 
                        1.4, 
                        0.0
                    ], 
                    [
                        -18.6, 
                        4.5, 
                        56.2, 
                        0.0, 
                        -5.4, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        10.4, 
                        0.0, 
                        -5.3
                    ], 
                    [
                        -7.4, 
                        1.4, 
                        -5.4, 
                        0.0, 
                        426.9, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -5.3, 
                        0.0, 
                        448.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 18.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 29.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 45.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn1Co1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.32481171, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765892.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5481947213509435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.74891160729854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5336898824775003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08519844874999905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1376, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.20822062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6589705312349614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.40331837666568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1651663013942857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0465473934523839, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4829999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.61675883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4049321299407906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 422.22244975085766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.067383737992858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04700467928571772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1274, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.51617622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765896", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765896"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765896"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.09916549472364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.7929637680247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1423259358499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08668452607142907, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7610000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.428571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.58834988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765896.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765897"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5O2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4654632474354212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.7281979687241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.737585429995082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10293614684210528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7742, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3157895078947368, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn10O4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.76923388, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765898"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiMn3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.088741943877714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.627587127113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.388339940578974, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06602006337495592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9693, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999633333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ti2Mn6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.50241539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.408194336205724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.73627617888836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6415748631250002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14067606125001308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8952, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000002875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.35540287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti6Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.988553238603992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.5029487529183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.832589134799999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09753969420000352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7956000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43999999199999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti12Co6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -403.28715557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.397711862990449, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.17633552737584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.918490016473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09578410197917098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7070000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.07289417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnNi4O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.58860890071087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.63469323610866, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0470282006250002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05988129350000104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9107000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999825, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Ni8O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.72236776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V5(P2O7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.950605371306918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1116.6963737989206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.631705845314083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059323436023920095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7167, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3191489489361702, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V10P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -667.78835918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2FeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1050205102123494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.53468406317434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611035473125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015164708437500174, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0781, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-42m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 121, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.335295, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.335295, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.56269
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.237345, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Fe1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.79234226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O7F17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.162062273391129, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.5632718319585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5689401145014363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07513524663193749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4722222388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O7F17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.0058618, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.725224882676053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.78171894289906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9268080197222225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04529255675925814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1087, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222223333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2Ni1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -47.82597701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765907"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.074984282160416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 677.7023320224589, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.685750159219901, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023974217827382738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5013999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857141071428567, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn8F40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.32285889, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.745563923328674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.90502743541003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7340029828571426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053115747857144235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1106999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.06149977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SiNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.383678789243559, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.7104136997035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7359513713333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05401140283333117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2410000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Si1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.89651572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4725103767727497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.87772893496515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457658834013606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09370009535714185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4131, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.35725935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn7F18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0835294733461973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 391.2542193287191, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.818179830311807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0373266274666717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.24, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn7F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.37389815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti(CoO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.228837221625603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.77352385606545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8217017715740735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10962110416666171, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2311999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222223333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Co2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.16502309, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4699044288757395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.99104026917706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4762461611564626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07511276821428492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6846, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.61748193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.07523504140187, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.2020723127287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6309809287300006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09913275125000709, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6761999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.59227559, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.199866143491564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.50927794611977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.79063279125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029965102499996732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0559000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.58674627, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2CoO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15021389507779, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.78262470991498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.990954822447917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4Co2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.25235149, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3372926215364807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.1211105207988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0190967620962965, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0839286909259167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8419999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444442962962966, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 144, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.62465492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6139045334104996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.00638851630504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0585803657999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044445087222213964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7128, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444444814814815, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.69071222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765919", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765919"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.958416472318935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.4956203551058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0094220679519994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012956147999997114, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.15, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 53, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -56.25012503, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765919.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5FeO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6149753436330467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.0877500599902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1596260809939998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08385626166666871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6118, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000002500000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.9776635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765921", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765921"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765921"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4568121913421392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.79052707143974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3487642244198623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057551254749999003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03469999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.80904331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765921.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.356383341685735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.46641479485592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1585302045833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08762401828124666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.58333395, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        241.0, 
                        46.0, 
                        -218.0, 
                        1.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        46.0, 
                        241.0, 
                        -218.0, 
                        -1.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -218.0, 
                        -218.0, 
                        24.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        1.0, 
                        98.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.5, 
                        -2.7, 
                        -2.5, 
                        -11.5, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.7, 
                        2.5, 
                        -2.5, 
                        11.5, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        -2.5, 
                        -2.5, 
                        -3.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -11.5, 
                        11.5, 
                        0.0, 
                        3294.5, 
                        -0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        3294.5, 
                        -23.1
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -0.0, 
                        -23.1, 
                        10.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -30.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 80.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.02, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.48, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.20450665, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1845019452687513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.28082476735347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5205518220009577, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05245627782406892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21229999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777611111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.17163466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.099174110088558, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.98048999543667, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8004689150898026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0691580345238032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.32606614, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765925"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.084608655124823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.9395951495813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.952763578762964, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8337000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 144, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.37297079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765926", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765926"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765926"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.844686974277752, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.19254079752733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9641942249519997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05818399099999727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8728, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.7978466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765926.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765927", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765927"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.536929053748697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.2100160986421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0762972768749997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014371259375004719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769999999999964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.37500001875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.44533375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765927.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765928", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765928"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765928"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3482346704614345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.78375836050145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.795531484325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03179041333333377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3146999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.08676486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765928.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765929", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765929"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765929"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.372054593713511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 232.851603359695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.07652637069569, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028052164999999185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009299999999999642, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn5Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.02832411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765929.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765930", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765930"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765930"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4SbTe2WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.614726929103337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.84737028488132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9567349232499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08432351396876658, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6900000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb1Te2W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.58624324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765930.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3889988867025407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.37986057983187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.739595048977328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041778826666666546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9456000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000001125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.79412238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4405213932749263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.1746100880464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.817667645575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009654252083334036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.61803273, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0093743197332303, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.9709633383946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.557549967148182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06589469318181695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1426, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.49910788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6275163041653595, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.9897591906366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5461538274950386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08007840152777757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6667999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333329166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.08522907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.583154441070805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.05749298144985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.370278067384666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08898660099999045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7489999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.82760684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.630337665288738, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.35470027184505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9305178920833335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08299187736111158, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1465, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.35346594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.423574187735973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.35574643996287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8493988953124996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08706083500000261, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33000000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9372517625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.42547495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.008525495150111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.3804810775539, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9390269133924996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05096158000000006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.36049332, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1439523363366626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.23940437600758, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6894753189773275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09189855666666702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -44.99610335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765940", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765940"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765940"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.547648937537266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.4000531898214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6663528808133337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06376079916667354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5282999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.44120244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765940.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9813264396418515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.5417523039862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507762865889847, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06524523393517967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7777777833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.94143345, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.759444648393072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.46714450175364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9834935835637495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06387214221726367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6315, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.98739969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2720441008778423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.06769034171248, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6961814820345453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06577044617421457, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8773, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727273045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.90023653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5668202907651017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.9504235236475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.837779578008482, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06943598400000095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0591, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3334051333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.79208762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Co6O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.438371786690379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.7932508956298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3110810755833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07842395699999827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6032000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2000000266666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2nm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 102, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Co12O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.68200285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3Cr2Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.394322442153793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.15454478893975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.391049682857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1357944417410426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16690000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3Cr2Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.09988372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6530915452424724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.35231304915897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8133667459916674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013955151666666943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.148, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.51481114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765950", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765950"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765950"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.340425452296116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.3745507362739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4846032713350334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0667556580357136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5322000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285910714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.93792589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765950.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3461966879309575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.1423157196226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7931693334916665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03415256416666779, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3069000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.03007324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.544835689139712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.25411922632871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4290905135048853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06981166833333585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.51556042, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiP2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.053766567986241, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.91068910715205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.510591090932538, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06279995361108615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.308, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0833331625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2P4W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.64064495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1428837252745114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.24396152859583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2995220284375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11108065406250045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08440000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.68407161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.156899907928683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.05708640006236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.729442019563333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006716604166747686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.26, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.95534177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9719942426864288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.2406729589125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.490432682242, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09740321433333143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2772999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666628000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.21683371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaPH3C2N3O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0783234844975933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 597.7215845819593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3420917365068021, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009086592561031281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5922, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4P4H12C8N12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.87135745, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9468572256983627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.5950813878951, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441603991487884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045899969144736374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0258, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36842103157894734, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1V1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.61350959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6900897832875006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 679.1012083383849, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8872399996153857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04044607807686873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1435999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461541923076925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.25203018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.128104732539235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 669.957720917199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.468061788835034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08329714053571369, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1186999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.01160287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6583671027483917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.63284831987824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3159747145767193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09266059158566797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0499, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16668153055555554, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.25823477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4646589899042386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 115.79763081487268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9899884933924996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0770999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 225, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        63.0, 
                        18.0, 
                        18.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        18.0, 
                        63.0, 
                        18.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        18.0, 
                        18.0, 
                        63.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        18.3, 
                        -4.1, 
                        -4.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.1, 
                        18.3, 
                        -4.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.1, 
                        -4.1, 
                        18.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        68.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        68.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        68.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 17.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 18.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li1V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.74781597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.557253903079376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.0120406684364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6350738501683324, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05807030416666059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8740000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        12.0, 
                        5.0, 
                        2.0, 
                        1.0, 
                        -1.0, 
                        -2.0
                    ], 
                    [
                        5.0, 
                        7.0, 
                        2.0, 
                        0.0, 
                        -0.0, 
                        -2.0
                    ], 
                    [
                        2.0, 
                        2.0, 
                        11.0, 
                        -1.0, 
                        -0.0, 
                        -1.0
                    ], 
                    [
                        1.0, 
                        0.0, 
                        -1.0, 
                        2.0, 
                        -1.0, 
                        -0.0
                    ], 
                    [
                        -1.0, 
                        -0.0, 
                        -0.0, 
                        -1.0, 
                        2.0, 
                        0.0
                    ], 
                    [
                        -2.0, 
                        -2.0, 
                        -1.0, 
                        -0.0, 
                        0.0, 
                        6.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        127.4, 
                        -92.4, 
                        2.6, 
                        10.8, 
                        49.9, 
                        6.2
                    ], 
                    [
                        -92.4, 
                        246.8, 
                        -37.2, 
                        -48.2, 
                        -43.4, 
                        45.7
                    ], 
                    [
                        2.6, 
                        -37.2, 
                        102.3, 
                        60.9, 
                        27.9, 
                        6.2
                    ], 
                    [
                        10.8, 
                        -48.2, 
                        60.9, 
                        690.0, 
                        357.0, 
                        10.7
                    ], 
                    [
                        49.9, 
                        -43.4, 
                        27.9, 
                        357.0, 
                        674.3, 
                        -14.8
                    ], 
                    [
                        6.2, 
                        45.7, 
                        6.2, 
                        10.7, 
                        -14.8, 
                        182.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "W2O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.66797829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8749955045896036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.7504399026073, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.210752460449133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09700344202653355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.09090910454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.56659426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.096064366777808, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.39073236616025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2206913834956543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053185736210937584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.123, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31250000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.2770583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Sn7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.942808776430486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.72552170221803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5061209111666662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036786437916665804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7439, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4666666666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Sn7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.60975923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5(CoO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.547170876063409, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.13974405967465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9821424956956903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03797488291666973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5187999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0001024458333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn5Co2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.77919394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9801009271663452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.6152587816888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.490718996156463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060639933214284625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3409000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286749999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.64020324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6146423133833254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.7249468976969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.745122948075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08219894958333374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1750999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.87695999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4993031040454228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1176.5477300593366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.538511391535161, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04932847624997905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9842, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.15032519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(PO3)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.59809397556483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 597.5106108947134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.392281439096791, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08392472497280856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1663, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13064241739130433, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -305.95559278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.246529156664911, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.07108494499653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7499188238799013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09558182517857094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3204, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.08106249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si2CuO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.94652398950611, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.4607619222231, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5628374866964285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055907570714293975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6596, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07138558928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Cu2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.19471579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.389475183494294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 419.23254236672153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4094070071825406, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01993148041668036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7500999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333791666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.0904172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4998834733341133, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1176.2745844601561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536394566070044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05144530171509576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29399999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.9682782, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti12O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.745078623587026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.3304713414666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.26304409097561, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03519005292681854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12195121219512195, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.70445772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.294198718023559, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 73.47297882185569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6457969721524135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02348934749999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.67901862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7750449618548876, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.9836128308773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.338882287182541, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09045620041667934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5497, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333125000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.39782392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4O3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4589968381657337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.1650448658113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6191682978016027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06855316433823866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0383, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9411764764705883, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O3F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.32168704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Fe3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4938129236461695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.7468799279165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.453135611071429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06209275562499883, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7406999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.13888867222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Fe3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.44160095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10V(SiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3885425679322845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.89934021769403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4857766790217397, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08658610992753513, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13560000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1304334304347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20V2Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.68056645, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba(WO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.696075392535481, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 379.01230294999425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2911426505000008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010642545399999648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.072062668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 183, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1W6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.05229224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.450927679282822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.06693910817162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564331224468577, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02996586156250025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6333, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.21726322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-765997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-765997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-765997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Ti4Mn12O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.887377839488861, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 614.7097505695539, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3937196560125154, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053247727553012325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0035000000000002807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7966100779661017, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Ti4Mn12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -419.02503847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-765997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766"
            }, 
            {
                "name": "ICSD", 
                "value": "611289"
            }, 
            {
                "name": "ICSD", 
                "value": "994"
            }, 
            {
                "name": "ICSD", 
                "value": "42578"
            }, 
            {
                "name": "ICSD", 
                "value": "611294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Anduoite", 
            "Ruthenium(VI) arsenide", 
            "Ruthenium arsenide (1/2)"
        ], 
        "chemicalFormula": "As2Ru", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.051426620461541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 103.49746797264433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3974422016666672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44920000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8333333333333333e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        292.0, 
                        97.0, 
                        96.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        97.0, 
                        361.0, 
                        38.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        96.0, 
                        38.0, 
                        247.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        65.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        128.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        132.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.2, 
                        -1.0, 
                        -1.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.0, 
                        3.0, 
                        -0.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.5, 
                        -0.1, 
                        4.6, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        15.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        7.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        7.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 100.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.51, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "As4Ru2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -39.55065024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7660"
            }, 
            {
                "name": "ICSD", 
                "value": "6038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Barium hexafluororhodate(IV)"
        ], 
        "chemicalFormula": "BaRhF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.79379400479379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.70050474710379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8083972846425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Rh1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.2665284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "In15SnO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.719073211325217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.8737490251896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0235935347500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008327504999998681, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.2500000000000003e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In15Sn1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.37445722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr3U7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.829571007042658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 381.7653302264828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7226483666666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06411369389999955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666623333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr3U7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.05136633, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y11Tm5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.111447148964579, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.5601311903249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.021607669875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023064114531230473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0603, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y11Tm5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.01240859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4Cu4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7887252445619217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 515.7731797134624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2520442146195667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12240697065217354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1473, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478258695652174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si8Cu8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.4870728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.537864725854402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 688.34779997118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1975462074800003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022059994375000613, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5122, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0555555555555555e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb12O12F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.44907506, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766021"
            }, 
            {
                "name": "ICSD", 
                "value": "200742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Potassium hydrogenbis(iodate(V)) - alpha"
        ], 
        "chemicalFormula": "KH(IO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.975928224273832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 651.3833427733555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1820380806119999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0033839928750003523, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.508, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4H4I8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.38622016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4Cu2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.410734983176007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.02425070700343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5957662025657884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07781027263157458, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42120000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526316578947369, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si8Cu4O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.20395355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766026"
            }, 
            {
                "name": "ICSD", 
                "value": "407337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium copper(I) diantimony selenide hydrate"
        ], 
        "chemicalFormula": "RbCuSb2H2Se4O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.812991607066877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1002.451230006994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6926585361695452, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011891995429292201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13509999999999955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.234545454545455e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Cu4Sb8H8Se16O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.41114826, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li5Ti8(PO5)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7360132597681024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 887.1946353224392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0108718267399266, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04353758610842462, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005599999999999827, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015395113846153847, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Li5Ti8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.40258919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766031"
            }, 
            {
                "name": "ICSD", 
                "value": "201712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium magnesium sulfate(VI) fluoride dihydrate", 
            "Uklonskovite"
        ], 
        "chemicalFormula": "NaMgH4SO6F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3455171956532603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.90028680069923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.135293463016608, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007462390178571532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0653999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mg2H8S2O12F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.08778916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5(IrO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.498350362354356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.19850828162885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8483887259482763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047184090689655456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2758620689655173e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Im3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 204, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr5Ir6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.42067538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12Cl5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.975689547829422, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.3205373353946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6479368335242417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027219569036787128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012185345454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12Cl5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.97495253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K5Li3Ti8(AsO5)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.176024882289238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 961.2851948353576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5712495550520824, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008581582246087294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0181, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.125e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K5Li3Ti8As8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -445.56018538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7TiFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8270248921197356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.7678371929625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.591822326469222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11638249463411565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0648, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.21951445609756096, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.73772904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn12O5F19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1586287792080485, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.3187138630626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6542480119981042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08789087878471324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08450000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.527777775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O5F19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.45157054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2819521744209226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.85913615253247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.14029333089625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001024929687499565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5669, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.437501540625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.37397849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na(Fe2O3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.643878678578361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.24633911770115, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7418238697619044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13689405547618083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2905000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7619048095238095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Fe16O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.02847545, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9452867417322377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 643.5133471677373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8870117116190543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07609607902356963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000013625925926, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -364.8953352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2037638085758786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.20297483581976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345094863798449, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06858179736912717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604652069767442, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.41580188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.406130346601895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.6270436933752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0236055749850004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0794590259895811, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09210000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833296458333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.24644699, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.234394747184762, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 485.1619600289778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3560734578030296, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05971174335230689, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.43, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8181967363636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.15281046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2W3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.411420873478544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.8862221564113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.129771532833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09450018816666628, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9794, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4W6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.45794284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766064", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766064"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766064"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.195985733990523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.3862476400988, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.340654508449611, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07302215271796442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4945000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651372093024, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.2248666, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766064.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766066", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766066"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766066"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5334196857856246, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.7036174438736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.533640733279347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054199134505792834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3492, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.73144858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766066.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al15Fe9O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.192819128705562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.1081096403014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.876529480535715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025858955580357446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2787999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5893004910714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al15Fe9O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.32147791, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1120975444853167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.33119013130295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.227795953858226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07995994861744027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09389999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.09094670909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.88310223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb3(WO3)20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.848448651299475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1212.8423778104057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0901660199397596, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035599515295153594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028699999999999726, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07392273493975904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 42, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb3W20O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -612.01319532, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9485027196783444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 723.6001295381717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.197487340442177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09622598964285523, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0271, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571145000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.94029008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5614287132832474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1148.0114119692562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5300834318839978, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05775643590114221, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.42552066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5U5O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.4371113523971895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.4240029480297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.689522345474137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0320508813793019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03435597586206897, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr5U5O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.3191438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr8Cu8O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.61245124455744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.27300302259556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0339561860984854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02221819409091985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5575757575757577e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Cu8O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.34775172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Nb12O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.268449435406872, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.73355233887906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.727400267674419, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043854397906981646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.096279069767441e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Nb12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.63017306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hf3Sc4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.704486743768385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.42574039695626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.995057662105264, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01614180394736664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.190799999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf6Sc8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -363.7782851, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4La5Ti6Nb2O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.134060396130123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.1490318481102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.442318239069769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04963349776486048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006993090697674419, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4La5Ti6Nb2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -357.96902856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NbO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7643655894327255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.91529605494196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1184893802975013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06689289437500179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8979999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.90802145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.973884923790699, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.2232813272241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8664462136734707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005342072714286772, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4673, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.08201679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7661"
            }, 
            {
                "name": "ICSD", 
                "value": "95778"
            }, 
            {
                "name": "ICSD", 
                "value": "165211"
            }, 
            {
                "name": "ICSD", 
                "value": "6044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dilithium hexafluororhodate(IV)", 
            "Lithium hexafluororhodate(IV)", 
            "Dilithium hexafluorhodate(IV)"
        ], 
        "chemicalFormula": "Li2RhF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7224867323365913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.89232117877827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.495117759682222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.11111108333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Rh2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.29264644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgTi11O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.816397218959016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 757.8074427844082, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4023916476041673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009173319687501902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187499628125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2Ti22O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -564.02881934, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Zr3Nb(TeO6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.920689802502063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.9218562035703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4433509353846157, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01717675237179339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3669, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2358974358974362e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Zr3Nb1Te4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.58285687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766105", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766105"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766105"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV4O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1729112556119814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1214.4298901042068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3440826922777775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03927866688889736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8408, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06671289777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6V24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -650.3368462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766105.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaV6O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7099702588530667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.3793823289983, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4174359963124994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0468917027499991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05209999999999981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000001250000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V12O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.13634189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3LiTi5(SbO7)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.251701614251258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 859.7377939839535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9970229181691916, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029965182424241732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.287878787878788e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Li2Ti10Sb6O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -494.70536626, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766109", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766109"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766109"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11V12(CoO8)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.080403672574834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 584.1273611865329, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2823361844067804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09189618632768415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0219000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35593522203389827, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11V12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.8121616, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766109.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnV(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.904319777563257, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 526.8167996314903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.607327043200965, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00928395357151146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2710000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809523571428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2V2P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.84606343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6O5F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2376684263921325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.62442665444948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4374022696453252, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05957779701388155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17169999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888890055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O5F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.85428137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766112", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766112"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnV3(P2O7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.75864196494552, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1121.1745871720268, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.704611999934119, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003822141524633338, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03869999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22556004772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2V6P16O56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -636.15243683, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766112.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766113", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766113"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766113"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(TeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.87484286031983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.5109385282676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.652108406176471, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014270169852935055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4647000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Te3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.61655054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766113.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnFe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.438446978118345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.30683715141953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5750822758828673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009413415178647355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7836000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Fe3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.75284592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiCrO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.046850640035302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 74.62721740817527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3627834281250006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03630272000000012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9621000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.75, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.2, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.43416, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.43416, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.42749, 
                        0.42749, 
                        0.22973, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.765324, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Cr2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.90404078, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.347573980300666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.16477526734303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1791887221425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049038527499999596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7384000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.49662772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766117", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766117"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.983943856854606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.31944428486, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5894763344520001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06816389879800155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5638000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16N16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.83755861, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766117.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.221623487668502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 602.4788798277519, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3093066614940483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058130450437497316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02429999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.5e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.67503812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766123", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766123"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766123"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce4ThO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.629147204415907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.63527635530625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.027383991833332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006205710333333059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8415999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333333333333332e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce8Th2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.83255649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766123.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "UH12(NO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.762995094962715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 603.551605926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5696125196793105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008069170258619529, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3813, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.620689655172414e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "U2H24N4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.72043308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr6Bi2O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.677142956802779, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 654.9993903928839, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437016184144737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12198363026315828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0352999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr12Bi4O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.47598893, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7900428824881005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.0996810732591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.066923631666363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10040079128787838, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3709999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.57845065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Li7Mn2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.672278559782388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 550.3708680937258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8371337037942193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06967132761904704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1502000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857144523809526, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li14Mn4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.32053301, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2NbV3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2684031961654005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.1748774310016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7017012989791676, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02057038045136217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44397175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Nb1V3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.55032219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe5O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.312201799512859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.31761838066697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8738616793700007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04686267041666703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9235000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe5O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.62208121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.277963970977706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.3869999472521, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1394346905837494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018835700000003897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.437567840625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.346502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.565962871268887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.5556970475056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.98341264365579, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06305780991228538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8959, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42105264210526316, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.47907849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe2Co5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.847655965672903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.8492236077149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.700779824583332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10412975500000066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe2Co5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.79825984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V4OF12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8294519824684734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.91877213166583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1122017387121055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057296500526308414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6858, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42105261578947367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O1F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.81239028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766149", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766149"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766149"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiV(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7513227794964688, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.35962250844415, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.648039110813334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08207456916667333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7641999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.03947, 
                        0.0, 
                        -0.45996
                    ], 
                    [
                        -0.22257, 
                        -1.08682, 
                        0.36321, 
                        0.0, 
                        -0.04646, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.05585, 
                        0.0, 
                        -0.05015
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.08682, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2V2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.00083598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766149.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7868274388516205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.5840265265251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.605699898044802, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04614623315788968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4941, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6842105315789473, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Mn3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.70787657, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6W10O33", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.88161086238436, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 707.0374020533947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1482547881887744, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07378216418368666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3689, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6W10O33", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.91950125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5715075528888494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.43553606903052, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1139368784027783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03113649708333366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2699999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333332125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.33541356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766154", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766154"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4010851321147837, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.84897232939232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7963600109916675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03096188666666677, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3141999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        11.0, 
                        4.0, 
                        4.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        4.0, 
                        8.0, 
                        5.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        4.0, 
                        5.0, 
                        8.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        4.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        3.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        3.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        110.8, 
                        -33.8, 
                        -33.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -33.8, 
                        193.1, 
                        -96.4, 
                        -23.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -33.8, 
                        -96.4, 
                        193.1, 
                        23.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -23.7, 
                        23.7, 
                        228.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        385.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        385.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.55, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.55332475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766154.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9945266686302143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.95484122860137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5653668886335077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08465079285714516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6113999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.36611381, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.448802318509903, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.21563157913653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9765441158033332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06296669125000154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7441, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.80441653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5556156567690222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.17456152052335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2968664780158323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09712834624999989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3204000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.52956933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766158", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766158"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766158"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.96199608565028, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 71.16170621125252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9762450929519995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046133122999997056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999994000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -27.95917764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766158.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766159", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766159"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766159"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3(OF)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4764764784878994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.5363738684092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.551954744769852, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04890537589285948, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.50458537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766159.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiSn9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.38864914471319, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.3090781116472, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2505164193888882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01365190641666647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1262999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1Sn9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.16447833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766168"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti4SnO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.68027767796597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.62930974801384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1910444999444443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04871040733332954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7655000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti8Sn2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.60033226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766170", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766170"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766170"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Ti5(SiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.621398199413563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.5248107795574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.881822316979166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0746900559374799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.72e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti5Si2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.47124656, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766170.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr(RhO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.105732382475187, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 388.83073452880893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7690057903571426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3203999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Rh8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.79380727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766175"
            }, 
            {
                "name": "ICSD", 
                "value": "409599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium indium hydroxooctaoxoborodiphosphate(V)"
        ], 
        "chemicalFormula": "RbInBP2HO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5824516204947643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.54638555488515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5499104115151434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0389, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2In2B2P4H2O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.52669804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.534669798296389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.6361146969045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5341633532142853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027581952321439118, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3406000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Bi4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.55592735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2Sn(HO)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4665080874136946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.96858505651386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9003059073136834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03288589500000061, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7124, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Sn2H16O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.5341757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi3BiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0552719181435535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 701.3074455443272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.81975863826923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08374391028845629, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4775, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.365384615384616e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si12Bi4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.36154127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766196", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766196"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.1671965959793456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.8850406711199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.495476192380954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06626911315477102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3611999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si6Bi6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.70903027, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766196.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766202", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766202"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766202"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti3(SiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5513195831067605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.9012954820364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8658914643749998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07857207874998107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00022216249999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti3Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.48738772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766202.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766204"
            }, 
            {
                "name": "ICSD", 
                "value": "280557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Zinc hydrogenphosphate(V) 2-cyanoguanidine - alpha"
        ], 
        "chemicalFormula": "ZnPH5C2N4O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0166240090171854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 755.801725665819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9625016038728269, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05516210882140715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6202, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4P4H20C8N16O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.94643036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr6Nb2O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.954743755945963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.590027916025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.57245460865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04174833759999963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7757, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr12Nb4O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -465.60406271, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3LiTi5Nb3O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.881266783112122, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 866.0889056493047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.35806105256313, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01105091075758402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0419, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Li2Ti10Nb6O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -554.48403687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Cu2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.240139286285211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.6542961866066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.35388805875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Cu4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.33332395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766230"
            }, 
            {
                "name": "ICSD", 
                "value": "401834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium dirubidium mue-hydrogenbis(carbonato)-bis(aquacarbonatozincate)"
        ], 
        "chemicalFormula": "Rb2NaZn2H5(C2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0335381016221685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.8618949884092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8370324743071424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.75e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Na2Zn4H10C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.18145318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "GdErO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.048745730071118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 614.8164940946797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.982438348000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006886905750000949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.234, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd8Er8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -410.24981313, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd3Y13O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.405806732875786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 617.8899006056417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.970113839625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008870489843744167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4494999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5249999974999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd3Y13O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.78831463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766238", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766238"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766238"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr2N2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5882788293743575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.3367351022425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3479583589520003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0047836932499976115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6014999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr16N16O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.80666679, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766238.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.694526630293243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.61142523195826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.481737396458333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013280295208333293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7697000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.7012998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YZrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3040857622737, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 571.3565322660954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6697816200000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07506052988333067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48519999999999985, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Zr8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.52629205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al11InO17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5531992103947583, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.9465856329914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3095927191810346, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0127754945186771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.720999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.788793103448276e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al22In2O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -423.78552083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766249", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766249"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766249"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi24Br10O31", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.996755828027887, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1310.3958372378759, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5060567209038465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049449384692304754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3790769230769231e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi24Br10O31", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.59816102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766249.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766250", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766250"
            }, 
            {
                "name": "ICSD", 
                "value": "410729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766250"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dierbium sulfate(VI) octahydrate"
        ], 
        "chemicalFormula": "Er2H16S3O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.15815564001373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 806.3869873928115, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9603772615879873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01712368719512103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.412100000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9024390243902438e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Er4H32S6O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -472.81716018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766250.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.84996553375951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.2058871081103, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1170435516666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08882224608974454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5985999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.846153846153846e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.94112615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Th11O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.237071657808128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 583.56856941112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.201718417371796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009291162275639309, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05128203076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Th11O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.31396703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.263464245349364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 611.532553716277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.200646580810439, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018675868990423616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3478999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.08761386, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YTmO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.853981260418201, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 592.7723639325271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.043858336000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002798656874999139, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Tm8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.93761409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766258", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766258"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766258"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y13Tm3O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.591420107004202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.7882856649009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.007273066375001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0014790739218728532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9909999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y13Tm3O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.41557188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766258.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766259", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766259"
            }, 
            {
                "name": "ICSD", 
                "value": "413631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766259"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "cis-Diaquatetrachlorotin(IV) trihydrate"
        ], 
        "chemicalFormula": "SnH10Cl4O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.162745622819947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.373336833977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3946931700244996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.786087499666138e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2828, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn2H20Cl8O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.96477789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766259.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766262"
            }, 
            {
                "name": "ICSD", 
                "value": "281534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraammonium dihydrogentricarbonate hydrate"
        ], 
        "chemicalFormula": "H20C3(N2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4765826177969852, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.12450475407354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1812775932613504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007388467567572832, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7036999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 42, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H20C3N4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.32069286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y7TmO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.376130393143768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.4088974607233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.00003887225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0011322975312477723, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.062, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 24, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y14Tm2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.11447783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12O16F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.86617305689429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.4126280872786, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8590374412409092, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056130053674228186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012766575757575758, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12O16F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.77476837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766269"
            }, 
            {
                "name": "ICSD", 
                "value": "280558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Zinc hydrogenphosphate(V) 2-cyanoguanidine - beta"
        ], 
        "chemicalFormula": "ZnPH5C2N4O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0072432402476923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 759.3339339612024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9558042138728267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0618594988214074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5292, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4P4H20C8N16O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.5177974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766274"
            }, 
            {
                "name": "ICSD", 
                "value": "201478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Copper trihydroxide nitrate", 
            "Gerhardtite"
        ], 
        "chemicalFormula": "Cu2H3NO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.330646764961317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.8581203184013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0665673081866665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031085594791671056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03849072291666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu8H12N4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.27016833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766275", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766275"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766275"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca2Bi10O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.646558414173779, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.2977452590752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8126500379741377, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08739167646551937, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca2Bi10O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.35594214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766275.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2In2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.24172095452722, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.7716630414901, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.369436799027777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07433323111111534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4077000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aem2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 39, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8In8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.15136786, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y5Dy11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.113566508722137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 610.6633671046283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.015578528500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00041837187499993433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y5Dy11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.15290377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4(RuO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.610398492935158, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1001.2046067591075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.234935914342105, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12375867236842104, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Ru12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.19614677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi8Rh8O27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.783507876382895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.3683567472341, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4533718347383726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01334771001453472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2069767441860467e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi8Rh8O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.64774102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCa2I6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.139283743396597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1570.820419211216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5980643316666665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09944419972222152, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0888999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1722222222222222e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4b2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 117, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca8I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.68453018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.554346477369314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1569.492891827276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7128673058333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035221460277777616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4939000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.527777777777778e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.52982841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZrU9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.803497905779473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 392.47843542578806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.748608546666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025013934300002205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000033333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr1U9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.32098906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y7DyO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.29017656054314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.2386859522306, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.991563036250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.657758333273307e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0298, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 24, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y14Dy2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.01386314, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Al11AgO17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5607308811816036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 631.1130359909465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2631542929741375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024226834827585364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0191000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.512931034482759e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al22Ag2O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -421.31243701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15859081073298, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1718.8549555540053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7035870050000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04450176111111048, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6166666666666665e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.19573758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba5Nb5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.3671157271993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.6402870045558, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0450294965625004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06212051999999879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007510441666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba5Nb5O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.56013763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Ca7I18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.985123112951203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1183.1674168171971, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6084915462962959, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0721569068518515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3846, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ca7I18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.61683464, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3196488689452437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1370.6355086608107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6259466866666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09685196208333302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0008000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.166666666666667e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca4I16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.02966036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCa2I6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.038811219863103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1609.8973363891978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6433031663888888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05420536499999917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6691000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1166666666666668e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca8I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.31312823, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCa2I6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.914324282450944, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1245.822578022041, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6347448740740742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06276365731481404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6008000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.777777777777777e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba3Ca6I18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.25377228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaTi10O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9795203619734894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.1190196807634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.493342804408602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010816655483880666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0048000000000003595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06451612741935484, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ti20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -547.73313649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8451930603546156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1858.9481232680992, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.707286306388889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04080245972222185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8265000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.111111111111111e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.32891243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.349126748316513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1046.193610665245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6587473008333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06405134791666578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1399999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3333333333333334e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca4I16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.8168751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7301297214582503, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.9510979395154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6710288333333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05176981541666592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Ca1I4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -20.02790797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ag7Sb9O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.644157882101687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.556024239146, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4538764363719516, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052337734390231816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3775000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.268292682926829e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag7Sb9O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.38099406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba6CaI14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.100391780129119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2138.8148489250143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6996237249999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07736803238095202, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0236, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2976190476190477e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Ca2I28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.03683019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCa2I6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.180137912694066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1555.4681593856508, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6031760886111113, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09433244277777719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3113, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6777777777777776e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca8I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.86855343, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba6Ca11I34", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9826290461252443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2326.3769555251884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6062014678431373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09428237147058738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4085, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1764705882352942e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Ca11I34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.11077763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba6CaI14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.043235681471029, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2169.049621801788, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7115062080952381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06548554928571404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2354761904761904e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Ca2I28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.53589448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766340", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766340"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8564073484506127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1853.5423717677509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7109515391666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0371372269444441, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8212, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1158333333333334e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.46086081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766340.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSb5O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5003193204781375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.05806841128793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8938089084868421, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7792000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8105263157894738e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sb10O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.89791668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766343", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766343"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766343"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.073232314460304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1754.8752124384612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7105031569444447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03758560916666598, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6188, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.88888888888889e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.44471905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766343.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y5O4F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.945102478181866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.6701046351969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.297517538333125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0003365157812478259, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.59375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Aea2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 41, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y20O16F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.9130333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9645229056384017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1147.6862977865337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6623583520833332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06044029666666617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6308, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca4I16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.90354033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8021441935630733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1196.7006995066424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6543054520833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06849319666666576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3672, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca4I16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.71027073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.411042089750114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.0813023516981, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4730059739285712, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08873933160715275, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0152000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Bi4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.84352073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.197390821038548, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1702.9661348954683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.700604397777778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04748436833333258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.551, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.003055555555556e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4b2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 117, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.08836372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766352"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCa2I6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8733871814263705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1678.6525902226058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6503606452777777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04714788611111054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6891999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.529722222222222e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca8I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.56719747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766354", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766354"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766354"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi25O38", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.557870648913445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1131.7151659757767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6114268639285714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04219359902778841, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46110000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01587629523809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi25O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.44954884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766354.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.695615022852109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.46338185354125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7081908896107696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0873459880769385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4939000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi10O14F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.34604046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.142222611106742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2196.9020225334275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6418030208333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08099562791666592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4196000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2002083333333333e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ca8I32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.82042476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La6Cu6O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.964833075486917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.879297385948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4639024271120693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04079751758616634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.586206896551724e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P312", 
                "name": "Space Group"
            }, 
            {
                "scalars": 149, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La6Cu6O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.56572268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.38716142783664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1006.088924061593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0380335350357153, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014189757999998776, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1388000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.857142857142857e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb20O50", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -626.64468079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La19(RuO6)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.380029964343116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1097.2350134899011, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0377412487000006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016195263666856974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033199999999999896, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3051703293333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La19Ru8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -598.75054598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaCaI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.831433144818687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1187.552658256645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6536163187499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06918232999999985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5357000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5833333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ca4I16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.69373153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy5(ReO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.989924198781999, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.3299900458934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3751143171052633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015234826315789473, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy5Re2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.80879808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766370", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766370"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766370"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CeZr9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9363717336120825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.35855939181533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7969169761666657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04709337583333273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2773000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce1Zr9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.45293689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766370.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.249650471938748, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 584.5571580360009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.497994020238097, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06375128529762808, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3375000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si6Bi6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.81477904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766387", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766387"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766387"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbAl11O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4034779719359163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.4146518925127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.392587680215517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7303999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.19e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2Al22O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -425.08682873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766387.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BiS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0614585232888527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1613.9491905274172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3078091473750004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05135695675000029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8897, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9750000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Bi8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.9016651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti(Sn2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.173085916318694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.2884509540963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3778011512777777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025736686166663247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.466666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2Sn8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.87159336, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.504728284681303, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.4257616962637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2416097843650804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012465319047407775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01394085476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.98683359, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.710539522924449, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.68919043448676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7264963702380953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03890289161764837, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.443, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.3363151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7664"
            }, 
            {
                "name": "ICSD", 
                "value": "6161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexasodium zincate"
        ], 
        "chemicalFormula": "Na6ZnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9506646911949064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.9065295047144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5656315654545454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5335999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Zn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.60831165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3Si16(Cu3O16)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.544466870059673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 872.402786345257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5022080912500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07425142945312402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14360000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013158485526315789, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Si16Cu9O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.83919513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba8Cu8O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.917505122131459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 536.2470016961431, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9142231669642853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03567769371428042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014151805714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Cu8O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.6342133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3BiS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.297355820910381, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1313.374863460789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2059699620982143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.067050696071429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1124, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.571428571428571e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Bi8S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.55421362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766411"
            }, 
            {
                "name": "ICSD", 
                "value": "400614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetrathioureapalladium chloride"
        ], 
        "chemicalFormula": "H16PdC4S4(N4Cl)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8325017414719582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 873.1924336208953, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5662651167065714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034830504706631515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0412, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H32Pd2C8S8N16Cl4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.42970188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766416"
            }, 
            {
                "name": "ICSD", 
                "value": "250237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium dioxouranium oxalate sulfate(VI) trihydrate"
        ], 
        "chemicalFormula": "K2UH6C2SO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.931281326987714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 664.3237503730344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0441193431813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03317609694141943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7241, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.8e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4U2H12C4S2O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.96196729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba10Cu5O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.011022168464576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 542.2739881956924, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2207004378515625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0053616967187508635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba10Cu5O17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.78949938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3BiS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.37093325788219, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 705.5354305758503, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1027808235937502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0646937757142858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6645, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.15660837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8BiS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5680552595486184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 590.8732480125688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3088600966250008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08054121816666537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06669012666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Bi2S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.14584385, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766427"
            }, 
            {
                "name": "ICSD", 
                "value": "401833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium dipotassium mue-hydrogenbis(carbonato)-bis(aquacarbonatozincate)"
        ], 
        "chemicalFormula": "K2NaZn2H5(C2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.724621198661506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.5226711866043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8382415862714276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4561, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Na2Zn4H10C8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.78327869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766429"
            }, 
            {
                "name": "ICSD", 
                "value": "280103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Bis(ammonioguanidinium) hexafluorosilicate dihydrate"
        ], 
        "chemicalFormula": "SiH18C2N8(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.593695402322536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.0620427686236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.190706311657839, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08877867777708648, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si1H18C2N8O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.85726123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3Li4Nb6O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.546482844036031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 426.6139383258113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.067745053787878, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0304751797979943, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4242424242424244e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr3Li4Nb6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.283769, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3897040793274833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.4568251260895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5422548669940475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036682289999996343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9058, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7499999999999998e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.50056958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgTi5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.722635122202902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.936983973135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4234445238020834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016732824999969864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12499494375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2Ti10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.38355824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu4S3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.176045284796353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.3706980185465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6847310646875004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07511070999999792, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7526000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu16S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.075183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSnPHO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4352976738649974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 496.28646712118854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3527107447672484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015325398812505497, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5919, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.986111111111111e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn4P4H4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.98092108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7117464223778724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.9868220570204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.843343364541666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09148111474998544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02629999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1002827025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.59877989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La9ErO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.711847158298074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.04746743194613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8724407858500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03997453267500006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La9Er1O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.21119469, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu4S3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.186223181818301, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 577.9620833685733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6889701571875003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07087161749999815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004600000000000826, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu16S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.22779033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9078915506439227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.80958271599113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4597410730555556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05875285750000003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3338000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.23151268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.280538513486598, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.5931352032172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.520913182949134, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047997053863639394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5229000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3636363636363637e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -296.36597727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3GaB4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.887283130491326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.899816585071, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6567296831127454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3701, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ga2B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.89405287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.864635558206473, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1057.5377772827123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9251310482986111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03520301222222155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2911000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888888888888e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu24S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -293.93951066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.988224229936631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1367.7012779995018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8932054135763887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06712864694444409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.656944444444444e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu24S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.64086496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(Cu6S5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.329185065706249, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 868.2371653488426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.792776640193966, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013837628017241421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05900000000000016, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.017241379310345e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Cu24S20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.36489037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiCuS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.336825281855391, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.98170359340043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8528527170312508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06872055604166505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5744000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        50.0, 
                        26.0, 
                        28.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        26.0, 
                        66.0, 
                        41.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        28.0, 
                        41.0, 
                        132.0, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        21.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        14.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        21.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        26.1, 
                        -8.5, 
                        -2.8, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -8.5, 
                        21.5, 
                        -4.9, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.8, 
                        -4.9, 
                        9.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        48.7, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        72.1, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        46.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 44.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 40.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 48.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 21.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.89, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Cu2S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.69583174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Te2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5524644448963207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.93423677855645, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.15052976789916, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05863872352941176, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Te4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.71647127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766505"
            }, 
            {
                "name": "ICSD", 
                "value": "200384"
            }, 
            {
                "name": "ICSD", 
                "value": "200383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium fluoride hydrogenperoxide"
        ], 
        "chemicalFormula": "RbH2O2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7483137260113986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 669.3643282181861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.661483141613333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08083319504166564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0153, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb8H16O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.40608731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.765250985962299, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 713.3916464910455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2487585944791675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01149450812499797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0526000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ia3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 206, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Cu8S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.97414183, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766515"
            }, 
            {
                "name": "ICSD", 
                "value": "200525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "ZINC bis(hydrogentrioxoselenate(IV)) DIHYDRATE"
        ], 
        "chemicalFormula": "ZnH6(SeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1332725033168667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.7923641886766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3783641843474996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009644017058824339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.263, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2H12Se4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.97536159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Cu4S9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.673733370471016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 760.3952341289585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1048256902853264, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09706899231883703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8832608695652173e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Cu8S18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.1491258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9454518855379053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.1240083262171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6218329981018522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3658, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ti4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.9509278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6269392560543325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.1137286477022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.211234026746032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031622289523790315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142856666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -336.71105177, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.582636332399783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.89242942755243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.317651312905983, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03990049935897311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5241, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.50105711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.037835285221908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.02315689755847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6288664154164367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06424071054166003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019000000000000128, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5000000066666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn10O5F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.12543404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMn3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9680804990449987, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 475.0523092079424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9021522607017929, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04876048448863113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5113000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000972799999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.67719339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNd14(Cu3O14)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.962907641668683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 681.0108064727882, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0247449809183675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009155858928567184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4693877551020407e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nd14Cu6O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.97954772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce3Th4O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.689965602017889, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.48265123955883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.190133328928572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007333416190475006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8083999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce3Th4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.72675421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766572"
            }, 
            {
                "name": "ICSD", 
                "value": "202098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trimagnesium bis(phosphate(V)) octahydrate - polymorph I", 
            "Bobierrite"
        ], 
        "chemicalFormula": "Mg3P2(HO)16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.113270081098317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 639.5832471521538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.972089153084066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013690765810811634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0338, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7567567567567567e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg6P4H32O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -416.25207983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8TiS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.834512251680091, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1070.9386198934703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.533503675069445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06366498166665213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7085, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.778333333333333e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Ti4S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.83219794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr11Ni40Mo9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.052395086422008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 693.9680500771001, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0448603085000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01897457855263074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004653083333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr11Ni40Mo9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.5619466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.036373037810453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.0430640265138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.562808738935186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05902425916666498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9017000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6388888888888893e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ti4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.82605447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.082842160001362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.9705829862805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.315917176018518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04667859472221636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2748, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.534722222222222e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -591.93242864, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti5S12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5868923572437064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.8886693344394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.614739605813492, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06337153714285737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0319000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.380952380952381e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti10S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.21733798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0199862567087785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1340.8762164283273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5538260054629636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0680069926388871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.372, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.944444444444445e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-43n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 218, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Ti8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.00535213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2820173430193607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.85052133156495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1401076058962496, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012106546875001456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.486, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.437499028125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.36803529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.306340744387556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.09080125377517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2398265251851845, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17796097737503302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8557999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332444444447, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.18662753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na7Mn16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9656339071214495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 649.838120143937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9400803513168905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03591868440909085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4796, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000018181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na7Mn16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.01397033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co2Cu2(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.551931414881467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.34112145599295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3085345755993427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06264370672413211, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2413793, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co2Cu2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.51407885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe8(BO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.202048930029733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.46336406435364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3424950456589135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07118161550866198, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3453, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8604651093023254, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.3040097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1740395221315647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.56522387999382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.692193754085497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053479718181816516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0382, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.72353362, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co5(CuO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.145037936678081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.28631939883238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5370873466666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10705610000000032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co5Cu2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.61120677, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.275366630201268, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.73146552778104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1402622752712497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010559853125000629, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43748830625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.37298471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.606472443113827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.9830211750464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.497865698130952, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08704522970433803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3127000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr3P9O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -396.69807259, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.078348072961777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2044.9479784865282, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3397158723214284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0959484633214176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4487999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714155761904761, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Co24Si24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1101.15012999, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.206560744351573, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.37332555317363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3211645809848473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09462062017048911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6017999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545204545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.61681988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5646697633730633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.5369080460027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.633892640133598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034637211074029395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9177000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044444432222222226, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.52410545, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.563695530903348, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1164.979444866122, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6298493420224878, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038680509185139655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5397, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444555555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.16020862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5516279299543716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1170.4890675228453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.632057837800265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03647201340736306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9243000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.35897324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Cu3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.29137737141814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.4437399050159, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.524848151607143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02848409566963639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.00028900714285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Cu3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.35245627, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Cr3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.712705056013496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.7127445591177, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2743422526785713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0378322686755963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7717999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142861071428575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Cr3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.86573331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3V2Cu(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.237873690318198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.721164636133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7874669957936513, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06531540125005542, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1429692638888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3V2Cu1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.96234163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe9CoO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.109020400439509, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.46270695557405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.647708731470587, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13047397181065534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.2971489735294118, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe9Co1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.11061048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766635"
            }, 
            {
                "name": "ICSD", 
                "value": "412990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetracopper divanadium dihydroxide octaoxide"
        ], 
        "chemicalFormula": "VCu2HO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.316944831710426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.1256125312959, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5032800558188886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05044471097222214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04249999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17389108055555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Cu16H8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -428.23058478, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6053101670176377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 887.6643829792012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1914483766326533, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10226495345238007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9376, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857132666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -518.40316216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.608231306449109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1182.594334287584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.205350465531463, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08836286455356923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571429464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Ni16P16O64", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -692.76125017, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(CO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4710295236126014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.99914799985584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0252363548437495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05732029437499797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3735, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.312500009375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.26787916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5593928000180095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1166.9379535554388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.636090599133598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03243925207402931, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8076, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444445222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.72192176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4Fe2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.494786745421196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1517.8915962571475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.52282398926282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07819874744391253, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026499999999999968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3100258141025641, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K24Fe12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.68601147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4357465511103893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 901.4899440533109, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0784901215909097, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05246098613636452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9369, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727272954545452, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Fe4C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -594.7993563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2139744720741823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 995.7469957093317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2144429911564636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07927033892856983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4818999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142988095238, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.33470978, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.168837995948365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1009.9302737931763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.222319041989796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07139428809523718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.505, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -520.99629805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.518473127115938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1176.7451330679967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.592493365704817, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04531092950749027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44120000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022692207954545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.79547286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.538102373881639, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1167.6443888131448, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5882303250229985, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04957397018930809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42799999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022711897727272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.42032528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5725073017721556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.988967588192, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.63121673135582, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03731311985180685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1094, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04444444222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.28327366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3432675237368774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.09950124415957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1758091712499987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02937084095238074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7558, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714821428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.69400118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2100824475753904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.31809225248793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2085662336564624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0851470964285701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2155, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428928571424, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.28035405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.404383296132884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 899.7031443244977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.158210039204545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05215575897727387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909431818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20V4C16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -608.48559901, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6PbO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.386638783904272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1139.9344079778423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3119943341477267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018286748295469835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6412000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09072560227272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V24Pb4O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -649.74838937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe2H11(SeO5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9860559953359522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1333.8522908322261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3762647409468138, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03983670733703004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026199999999999946, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03225700564516129, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8H44Se12O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -654.89774224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5434019174173463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1165.2114338678946, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5882596859320897, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04954460928021742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4504, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022696170454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.42290904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.351999986484899, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.8870317060668, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.720519498201429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08495183053572841, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714285714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.42893463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5314798647510024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1170.6990193215381, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.588958030818453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048846264393853644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022693739772727272, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.48436339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6222930690152215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.304683869525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.060635321355556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04239013166665728, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7496999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444445925925924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.74619602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.296980294705404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.01713030582783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1772084243846668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07838533166666739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3171, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.05204255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.513990366349778, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1178.8434175264, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.593061723659362, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04474257155294481, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6775, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.84548836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5057737008045313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1182.7089549805285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.595385286045726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042419009166581034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0901, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272727159090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -620.04996185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6436675349113807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 846.9472005760118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.586795416309523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03492442154757924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6747, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142849285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -577.23324971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6V(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6083379646403455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.3778717411144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6228629629411757, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07839799481899945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7099000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764706088235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V2Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.30838364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5671348764426236, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1154.4391462605943, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.584081177863908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053723117348399185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9727000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.05520033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766667"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5218003765005155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1175.1925420872474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5965157228639075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041288572348399555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0258, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272726931818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -620.14944029, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn6OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8870331193261483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.85840943087175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.855517900743103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03371628451388098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5246, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6112242333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn12O2F22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.25922318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.270562744145205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.16115800235406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9790851463285772, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0564978231250004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2943999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.249999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.20514966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.236333688483474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1977.7351366718897, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.20852299734694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08519033273809296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4474, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857145196428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 169, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ni24P24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1039.6748606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5631745990743697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1147.2294532166504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.528544482465394, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05929538531974643, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5831999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.29317101, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.52480198095613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1173.795417402959, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5915825724093624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046221722802944676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.843, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02272726931818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.71532305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4852982338138845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1183.177678150277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.539547945604928, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048291922180212055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.23946884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4717170181402066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1189.6788233498723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.535682171883998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052157695901142276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5971000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.9070123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7677026312640054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1155.117940920345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0127850705499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04110692880000144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12000001299999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -738.89006594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7667", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7667"
            }, 
            {
                "name": "ICSD", 
                "value": "1263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7667"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Dipotassium trio-trisulfide"
        ], 
        "chemicalFormula": "K2S3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.032253338378292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.98813000011836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1939575834374996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2855, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.71429
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0659, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.01647, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.22729, 
                        0.00654, 
                        0.00095, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.113028, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "K4S6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.12165337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7667.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766712", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766712"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766712"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CrCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.705822853218258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.59792737668056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7085282367857144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05375711666666394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142956785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Co6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.87355356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766712.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766714", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766714"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766714"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5921694314264534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1243.20112661165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9759635051499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03161680420002355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3861, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -727.61780496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766714.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr5(Si2O5)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7082662007514084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1337.7067014447457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8791174677040816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08803560367346819, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7231999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4081632489795919, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr10Si24O60", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -750.24755764, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766716"
            }, 
            {
                "name": "ICSD", 
                "value": "411973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dimanganese arsenate(V) hydroxide", 
            "Sarkinite"
        ], 
        "chemicalFormula": "Mn2AsHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.002736040536826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1764.2956535698697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8992903730748465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7645999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111583368055555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn32As16H16O80", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -977.83376261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4857551045858934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1182.9602153365659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.540034175721207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04780569206393359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9546999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.28128463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5014866263464883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1175.5207334806641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.536150457349114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05168941043602615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9109, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -605.94728485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7205577382482415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.54530263273546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9739603817658733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07517649421875383, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4166666708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.4259951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7NiOF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0160130019885867, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.09488965918678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8363187327862502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06334479937499982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2554000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni1O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.53331383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2351322160214844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.4684075562562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.99172573281061, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05499998769230796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3394, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538460615384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.0200935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoTe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.428116106021828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.28041991420696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.48931456734375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018443433828125855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0431999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Te8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.40642783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766724", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766724"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766724"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ni5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.215151159665842, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.44359630976723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2730078939669993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058040941625001174, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4591, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.50000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.11169496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766724.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn3Co9O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.927204377434282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.2853227050647, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4642251958928572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04645481988096467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000216785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn3Co9O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.67124983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.770687508921219, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1156.7828135439936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3358422392517006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09837254422619424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6632000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857146190476186, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -550.00745912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2656072742119564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 854.4714780777252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.982836110875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002916944875064331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1654999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000003500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -603.06503057, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La8Mn7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.4627996456268395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.99097187349184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.000385236317312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012496329423029806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6410256974358974, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Mn7O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.36841235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr3(CoO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.196475665086439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1011.2828940623733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8234814431250002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08062739443749933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8186, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr12Co8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -505.37543015, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.486164717964061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1182.7653141996698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5452430125816727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042596855203467676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2115, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.7292446, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5317587555901584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1170.57005868057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.589185569568453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04861872564385372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0208000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022727273863636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -619.5043868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7207226121298813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 382.92210229295824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5510429654192217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09897471607143071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2264, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.33115777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3487680975796286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.10688827505174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5907971400620773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05922054142857469, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3549, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.44427466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi7O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.03074173805395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.1067027593283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1293844565587499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08562786999999972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2198, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.87499988125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ni7O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.32417578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1097188873467516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.95060061684313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2184236253766674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011631119583333849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.06, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.18939803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co(BiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.248315660867169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.0003851008837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3691158743518506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.962962962962963e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co3Bi6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.16861056, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.946625463580785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.66362228654435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9978486317599997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04956260795634915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3625000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.77316617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766740", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766740"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766740"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Cr5CuO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.165552091693443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.1061328042394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.199275550625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04460812770833478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40959999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5416667125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr5Cu1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.26119037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766740.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1466357649558288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.7788554383052, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.233364632418155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10632101929687021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999888125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.30069126, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn5FeO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8427948499970825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.78947180342914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0716787277790227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0728220243749993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0416666541666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn5Fe1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.09280711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo15O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.093480781342606, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.5505523263709, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3192134123437507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06734835124999972, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.375000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co15O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.39654995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.957889125316174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.7296218829348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.768376479671052, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08117486973683796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4210526473684211, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.28001128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4767364129540184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1187.267800648873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.54119874548865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04664112229649042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -606.38143763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ni9(PO4)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.640816291580575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.4431289250446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1636414384502163, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05808049454545472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5553999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32727270181818185, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni9P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.67670316, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6731342282562656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.7614303454477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9675028590972214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0630712055555227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9102999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.79119466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.301789717255287, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.67462397056926, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0280975471171425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06555168464285721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7368, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.30679644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCu(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.549627535943702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.55629010907387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4157960934664127, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03278822892857569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41220935357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Cu2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.78487006, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3719377194405333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.93290720885014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.994028991583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08770357387499939, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0667, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.33782349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Fe7SiO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1863415901010175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.011759424164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.142124456451613, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06215741645161543, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4380000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1290663483870969, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Fe7Si1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.02122445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSi4NiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.527223889295108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.13398094497387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7676356520312497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06620142593751854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4342, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.187499978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si8Ni2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.6760147, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.940338241276836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.8800625869432, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4083599066617065, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06898031041666641, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4722999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665208333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.0967781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8482655395305967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.5736223534907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4916211404345234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05600141499999989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9765, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.76871328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.634647699312593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.7057931533617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.185520158168373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01300164785714486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46640000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142849142857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Cr4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.25659215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2Fe4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.741818184949615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.35231590727534, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474355833972223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030636422256428375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3253000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4Fe8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.84574477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766758", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766758"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766758"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.941361915369404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.8535691613675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.994793429184104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07781776330785473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571427880952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.00452311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766758.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766759", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766759"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766759"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.168953089015152, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 694.8567432840125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4008935244960328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.094771170666621, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6646, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666623583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.78670584, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766759.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766760", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766760"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766760"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.140902972075895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.66003286099937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.426179818745039, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051160398333333745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2423, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666668333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.97606694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766760.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766761", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766761"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766761"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.77630290180076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.4260214984077, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4604607318707488, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09089819749999872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4596, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714287392857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.79297184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766761.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.333858716494538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.3051484206055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47602070829932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07533822107142729, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6405000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.57142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.22865118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766763", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766763"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766763"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8485972581780756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.8473521284421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4856584329421767, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06570049642857079, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3829, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.49850747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766763.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7625772855501216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.0391139056083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9812064829387497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06615924284226349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6196, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249917, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.91421247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.882735845490874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.87387254737934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.464036224013605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08732270535714193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6723, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714275750000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.89308562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9394083830135593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.4829456010678, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5002725350850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051086394285713155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3899, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714281714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.90770233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766767"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co2Ni5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.159754040702556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 205.33452088012442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4065562377083332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033670915801278234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co2Ni5O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.63830471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766768"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Fe3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4717325965959605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.76976063291954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.58324971730995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08220604521577357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5727650035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Fe3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.67871712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.449441800084186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.5469710348913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4667291200850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08462980928571273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.569, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.93697342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3248536801258237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 630.3128254723625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.494694000263606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05666492910714194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3629000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285785714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -379.50300671, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766772", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766772"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766772"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1367601891627763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 501.08179881970364, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.465051120680272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08630780869047605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4326999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.571428580952381, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 159, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.38225409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766772.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AlVO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8832727720291795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.7647285185482, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8994081415000013, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08874657887499993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999994499999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al8V8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.72402283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9835975260426966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 702.406373215467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47778696079932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07357196857142778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2165, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.5562125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4910442904218053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 395.40284092001144, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.449408638326666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05025956138889143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1494, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 18, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8O20F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.32710533, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9313970107206746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 714.9143939691301, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5409057284778913, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010453200892856174, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4966999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -382.09086349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1737457192199687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.37852542778035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8006449065183747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06898204309523148, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.32853002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti15VO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.512335845218504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 424.2788416001772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2762222527500007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007001221750018161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048867735, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti15V1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.51442935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3983203667202706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 815.8782553530455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5234756800892866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0484363750000405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4273, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000649999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ia-3d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 230, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -538.66615185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.562622598747471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.250442831213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8205475264083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006774371250000577, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0714, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.68714987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.852195548098312, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.03947025556363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1399108857142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15215179471429074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5995999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.07385375, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "V3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.458563678760425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 229.47256178224129, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1948652254166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036820485833333194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1212, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333334325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        15.0, 
                        3.0, 
                        -0.0, 
                        0.0, 
                        2.0, 
                        -2.0
                    ], 
                    [
                        3.0, 
                        27.0, 
                        -3.0, 
                        -2.0, 
                        3.0, 
                        -1.0
                    ], 
                    [
                        -0.0, 
                        -3.0, 
                        20.0, 
                        -1.0, 
                        1.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        -2.0, 
                        -1.0, 
                        7.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        3.0, 
                        1.0, 
                        0.0, 
                        14.0, 
                        0.0
                    ], 
                    [
                        -2.0, 
                        -1.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        19.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        72.8, 
                        -7.2, 
                        -0.5, 
                        -1.9, 
                        -9.9, 
                        7.3
                    ], 
                    [
                        -7.2, 
                        40.3, 
                        6.9, 
                        10.8, 
                        -7.4, 
                        1.1
                    ], 
                    [
                        -0.5, 
                        6.9, 
                        51.9, 
                        12.5, 
                        -4.3, 
                        1.1
                    ], 
                    [
                        -1.9, 
                        10.8, 
                        12.5, 
                        145.7, 
                        -5.8, 
                        -0.5
                    ], 
                    [
                        -9.9, 
                        -7.4, 
                        -4.3, 
                        -5.8, 
                        75.3, 
                        -3.2
                    ], 
                    [
                        7.3, 
                        1.1, 
                        1.1, 
                        -0.5, 
                        -3.2, 
                        54.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.04, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.09, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.62761154, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si2NiO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.915111581977043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.04192461879416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5833653791964286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032612687857139555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3812000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si2Ni1O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.89907223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.463123895202091, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.7649972203237, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7902577784916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03706411916666763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2563999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.166666666666666e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -62.48009796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7286004029959807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.0980621063392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.749970179393994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031403696249999946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8374000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.4401867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8524442338646407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.3685877049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9756019662853337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046776249666663716, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7376999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999995666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.73577204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.463413219462232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.31131913813394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4125822935714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.128786915714298, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.142079507142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.13067276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766792", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766792"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766792"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4115277767949745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.90287745970062, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4193171345565503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054819219166669875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1610999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.32685009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766792.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co5(NiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.117480216409196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.26415066492902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5394592283333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10145606291668052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3203999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166651791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Co5Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.69677961, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.107930041948486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.21031142640913, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.269958298874088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08626129339284372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5389000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428572285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.50331023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4659717808163673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 238.94208411720027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.278212578819445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000458333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.76976787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr2OF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7995938260894184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.41711418932533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.405443230725999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07852702333333461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0584000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.60000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.70532972, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(CoO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.275780526196627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.2408235004603, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.843212124311908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08566924526585407, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46666667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.66979308, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4512897839703474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.00690695292002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6340039126938626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07752150275000691, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0584000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7999999950000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.52685331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co9Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.680815265474839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.5913353865749, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1934051683928573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08677902102679891, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6911364249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co9Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.56822355, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li4MnF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.595270737541744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.16185499842578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.926059667066101, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04519562641025576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2371, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076921538461537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.75, 
                    0.25
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.04969, 
                        0.0, 
                        -0.23922
                    ], 
                    [
                        -0.10236, 
                        -0.0383, 
                        -0.17772, 
                        0.0, 
                        -0.10084, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.32081, 
                        0.0, 
                        -0.19701
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.150697, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li4Mn1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.51709906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7053652041712204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.31138812771837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.040092234418522, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04445408142857232, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9824000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.94847025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.035817546868211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.17472033928257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5514521316466663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10339944416666214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.149, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.73479883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1065109701964033, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.7368293336919, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.288103765995655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049578767499996346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6234999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Cr1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.25318253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0975743802609523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.0471986287755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.812532253165616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03296839589285572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5105, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.9576505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.730656334377553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.0313167354003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5695487783657183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013755224565975332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2679, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000002291666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.97078424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3O6F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.902362024179421, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 130.87889636144766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2613481421934227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042829310714283864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.85714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O6F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.54977395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn8O13F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9133589911304774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.7149659163654, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.243862070840517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041400691096923126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4368000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1071428607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O13F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.58530363, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766809"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr2CoO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.219597486943277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.08801704002684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1537925793750006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03968182750000526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7767, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr2Co1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.45868629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.514280772179345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.19054553432346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.242856316269843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004137638095238096, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.03918793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4478389283996864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.70037686843764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9592869228124998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0759354803125003, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4095000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.95387977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.47526561623113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 600.9734870409578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2944169833333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1010035626470529, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0055, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.647058823529411e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -429.58637942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti16O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7489727462091844, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 587.5222529933417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2520851890303035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03653761872726413, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12727268545454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -454.06050391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766835"
            }, 
            {
                "name": "ICSD", 
                "value": "280068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Indium phosphate(V) dihydrate"
        ], 
        "chemicalFormula": "InP(H2O3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.193926845636985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.2121445058023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9444491164646027, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.780833335298439e-06, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8611000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In4P4H16O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.27403071, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TaCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.259985748276032, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.83581785138443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9539994258333344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999993333333337, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1md", 
                "name": "Space Group"
            }, 
            {
                "scalars": 109, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.515555, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.515555, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.19197, 
                        -0.19197, 
                        0.43279, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43279, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ta2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.27187686, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.16591615526923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.78941138481923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6815063718350003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011637782499993143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1229000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.4503371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.912208872029945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.79498486067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.115007518333332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2153212200000052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7162999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333332916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6Fe2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.32255528, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.741245311802674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.6264592776241, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3717041882993186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08839447288690572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6075, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.214285725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.88694401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766847", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766847"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766847"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.09742960837017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.66582043651, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4806523869639987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13564762850000012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999998000000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 113, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.02503138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766847.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.693333639214564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.88185286720494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5649140983657186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01838990456597589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2518, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.85955192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3V2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.287832620166569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.64084214041185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9807086422149252, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08760936813076103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0602999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.64285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3V2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.76228597, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8197533367498537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.205622525734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.661474807079365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052038493343424364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2091999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000003333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.62956228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2296611659663212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.87675512672774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8185749868008623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06402996416666173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.99091276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.857558143359274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.5557568550543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2486198621257136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08488334690476229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5592000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142857714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr6O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.84916184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766855"
            }, 
            {
                "name": "ICSD", 
                "value": "391065"
            }, 
            {
                "name": "ICSD", 
                "value": "280285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetraaquabarium hydroxide iodide", 
            "Barium hydroxide iodide tetrahydrate"
        ], 
        "chemicalFormula": "BaH9IO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8799666713890058, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 407.4132457016426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5528908380518742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009799292812500582, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5214999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2H18I2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.23186019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuPO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5072263255553877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.814887036406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9196647726190477, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09931978150000997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8381999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu8P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.41625121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8236869306926153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.80908749283196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.815065865300862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06753908566666134, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6745999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.92073033, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766859", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766859"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766859"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6494284435587545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.24500157395767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9794260233033327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06008478375000159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2184000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.67799884, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766859.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766860", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766860"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766860"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.173614961019971, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.5578965698271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.851415328266551, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09867700624999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8769, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665708333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.71219233, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766860.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7944444387841445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.2120822460313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1690835653766674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060971179583333424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3366, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.00523659, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766862"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1025828929261734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 95.70331646098408, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1488721863488887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016633009444452007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9304000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-31m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 162, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        75.0, 
                        59.0, 
                        47.0, 
                        0.0, 
                        -21.0, 
                        0.0
                    ], 
                    [
                        59.0, 
                        75.0, 
                        47.0, 
                        0.0, 
                        21.0, 
                        0.0
                    ], 
                    [
                        47.0, 
                        47.0, 
                        85.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -0.0, 
                        32.0, 
                        0.0, 
                        21.0
                    ], 
                    [
                        -21.0, 
                        21.0, 
                        -0.0, 
                        0.0, 
                        32.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        21.0, 
                        0.0, 
                        8.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -34.1, 
                        46.4, 
                        -6.9, 
                        0.0, 
                        -53.4, 
                        0.0
                    ], 
                    [
                        46.4, 
                        -34.1, 
                        -6.9, 
                        -0.0, 
                        53.4, 
                        0.0
                    ], 
                    [
                        -6.9, 
                        -6.9, 
                        19.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        -39.6, 
                        0.0, 
                        106.8
                    ], 
                    [
                        -53.4, 
                        53.4, 
                        0.0, 
                        0.0, 
                        -39.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        106.8, 
                        0.0, 
                        -161.1
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -14.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -11.88, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.07661328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0956722801856333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.18621312880435, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9353428408925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05464565249999964, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2532, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        22.0, 
                        12.0, 
                        1.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        12.0, 
                        22.0, 
                        1.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        1.0, 
                        16.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        -2.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        -2.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        5.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        61.6, 
                        -32.1, 
                        -2.3, 
                        -5.5, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -32.1, 
                        61.6, 
                        -2.3, 
                        5.5, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.3, 
                        -2.3, 
                        62.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.5, 
                        5.5, 
                        -0.0, 
                        -559.4, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -559.4, 
                        -10.9
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -10.9, 
                        187.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 10.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.63, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.08, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.75
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.12582, 
                        -0.128155
                    ], 
                    [
                        -0.128155, 
                        0.128155, 
                        0.0, 
                        0.12582, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.64779, 
                        0.64779, 
                        0.25108, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.416915, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.31065075, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.915969702127716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.88976166261367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2725729063740894, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08364668589284285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428571428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.78825962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.92428707963914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.95124806433387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.176858133112449, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06262809105262157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9698000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0526315736842105, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.90791824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766868"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.68638454058402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.1846089623213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5477201849999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058018605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5962, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999998333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.32359444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Bi24O41", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.562833419160238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1119.5985032924464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7440646968843285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006773367649256734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6562000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 16, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Bi24O41", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -398.39054352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9714501687223307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.00368999187083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.859902672609103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06830892208333239, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6072, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0666667066666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.81073148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Si6Bi9O26", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0261941481290355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.6428058992283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3424819349390265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06626337134146265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024390243902439025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si6Bi9O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.60212574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.588356743395574, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.6494514557422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6328552001683327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06028895416666025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8905, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        10.0, 
                        8.0, 
                        2.0, 
                        -1.0, 
                        0.0, 
                        -1.0
                    ], 
                    [
                        8.0, 
                        11.0, 
                        2.0, 
                        0.0, 
                        0.0, 
                        -2.0
                    ], 
                    [
                        2.0, 
                        2.0, 
                        7.0, 
                        1.0, 
                        -1.0, 
                        -1.0
                    ], 
                    [
                        -1.0, 
                        0.0, 
                        1.0, 
                        2.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        -1.0, 
                        -1.0, 
                        2.0, 
                        -0.0
                    ], 
                    [
                        -1.0, 
                        -2.0, 
                        -1.0, 
                        0.0, 
                        -0.0, 
                        6.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        276.4, 
                        -205.9, 
                        -37.3, 
                        103.5, 
                        12.4, 
                        -53.3
                    ], 
                    [
                        -205.9, 
                        259.7, 
                        8.9, 
                        -85.8, 
                        -22.6, 
                        79.2
                    ], 
                    [
                        -37.3, 
                        8.9, 
                        159.8, 
                        -57.5, 
                        24.2, 
                        24.6
                    ], 
                    [
                        103.5, 
                        -85.8, 
                        -57.5, 
                        575.1, 
                        195.0, 
                        -44.5
                    ], 
                    [
                        12.4, 
                        -22.6, 
                        24.2, 
                        195.0, 
                        528.0, 
                        8.2
                    ], 
                    [
                        -53.3, 
                        79.2, 
                        24.6, 
                        -44.5, 
                        8.2, 
                        209.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.14, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "W2O2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.64135449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766881"
            }, 
            {
                "name": "ICSD", 
                "value": "380001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexahydroxoiodine(VII) hydrogensulfate - alpha"
        ], 
        "chemicalFormula": "H7SIO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.612858165772753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.3870712954183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3089625787843415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021247751776312107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3634, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "H14S2I2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.72860518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb3PO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.674994889496556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1083.1689007982056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0076119795616876, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09077088810605893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2365, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.242424242424242e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb18P6O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -416.96740427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb9PO25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.352166191204526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.69769141362065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.787398783981292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08116432299999854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.571428571428571e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb9P1O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.91405306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr8Ni50Mo17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.247484505261726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 894.5321186835761, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.05483367746666772, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02651291031111036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.577866666666667e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8Ni50Mo17", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -554.73701458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7458900722637725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.87552617661538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9652605790174995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024727914375000104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0818000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2nm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 102, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.09998531, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7852256790997765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.8663045862693, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7914123618008624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09119258916666073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7055000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.80000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.44766026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0459468831445946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.32316787926504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8422514566088117, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036033419259260846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8175, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.79955014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnV4O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0484196814991513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.50414014068957, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.157126948667018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06074827132351679, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9208, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1764705823529412, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1V4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.53151971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V4O3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.31160722506256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.4138920433889, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.975259431957059, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05132788892156892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21399999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47058820588235295, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4O3F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.04424289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2065564234261466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.65746710239128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2212867741266673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00876797083333436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1007000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        167.0, 
                        20.0, 
                        27.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        20.0, 
                        65.0, 
                        43.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        27.0, 
                        43.0, 
                        168.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        25.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        32.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        17.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.3, 
                        -1.5, 
                        -0.6, 
                        0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -1.5, 
                        18.7, 
                        -4.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.6, 
                        -4.5, 
                        7.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        39.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        30.9, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        59.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 59.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 32.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 27.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 64.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.69, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.6290568, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.603634715720712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.46904345503583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.538441870557273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08665233363636116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6471, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.40370414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.331979912768509, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 122.38599064889088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9420437458924997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047944747499999885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.23, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.57901, 
                        0.24605, 
                        0.09595, 
                        0.0, 
                        0.5091, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.42532, 
                        0.0, 
                        -0.11002
                    ], 
                    [
                        2.16736, 
                        1.87415, 
                        0.7637, 
                        0.0, 
                        1.74674, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.07248, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.36425799, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8584004196245387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.75778677443068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1270128491266664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03849234666667378, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0229, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.75975849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8363294033876167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.7564723836877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.141754940793334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08829980416666672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2904, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333328333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.6746748, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6806359636237906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.93579260323781, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9857690990175003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004219394374999297, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1853000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.42812163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VSn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.875496357619619, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.15160155926515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.484779700515873, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08259975281249954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042300000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999584583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Sn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.79787938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.781404067112455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.7315855613336, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1889171383329993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04040660849999611, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.771, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.06676236, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7MnO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.642361977383429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 127.26987801553024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1806342224842368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09790146571428604, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2879, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571428571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.9561079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1851093133224784, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.32431485047803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.922813907333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526463400000008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0091, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.38545281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8901113319745932, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 98.75109953030592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9645015008925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025486992499999417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1549, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P312", 
                "name": "Space Group"
            }, 
            {
                "scalars": 149, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        48.0, 
                        16.0, 
                        12.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        16.0, 
                        48.0, 
                        12.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        12.0, 
                        12.0, 
                        65.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        13.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        13.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        16.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        24.1, 
                        -7.3, 
                        -3.2, 
                        -0.0, 
                        1.1, 
                        -0.0
                    ], 
                    [
                        -7.3, 
                        24.1, 
                        -3.2, 
                        0.0, 
                        -1.1, 
                        -0.0
                    ], 
                    [
                        -3.2, 
                        -3.2, 
                        16.6, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        79.9, 
                        -0.0, 
                        -2.2
                    ], 
                    [
                        1.1, 
                        -1.1, 
                        -0.0, 
                        -0.0, 
                        79.9, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -2.2, 
                        -0.0, 
                        62.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 27.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 27.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 27.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.122505, 
                        0.122505, 
                        0.0, 
                        -0.1778, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.1778, 
                        0.122505
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.122505, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V1F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -41.54392003, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9052932849612123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.321312390355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.694230819041329, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015493558005954533, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.388, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.69944396, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766919", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766919"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766919"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8MnCr3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6643355467453538, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.75098726152038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.142195996139137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09925889249999997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8085999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500001666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn1Cr3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.83756935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766919.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.034225552670979, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 163.71496154462994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2815853686783742, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0837148570238071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.31244763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3Co2Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.540239782671709, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.5612359611461, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4232926275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08050170677455348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.642859407142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe3Co2Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.71505974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.439086968951809, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.63933492733605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8419607564285707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011354635803568769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8510999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.22660272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.642037113154643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.32718745273212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.615282723693862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09624269175000766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1110000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000105, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.15242953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766925"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6353358887036227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.30812703638065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.053549111564286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06083930571428997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5758, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714642857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.12880668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766926", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766926"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766926"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7047446325654017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.0377951110229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9461324240174998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04385606937499986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1403000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -82.79393483, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766926.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766927", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766927"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnO2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0976604569492223, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.07955630245795, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.693200734340931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07831606800000301, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.5481118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766927.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766928", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766928"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766928"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3018312812077957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 209.99697541028402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8433600845451545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07236526585526804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2576, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315789684210525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.95405331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766928.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766929", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766929"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766929"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn4P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.677387174966012, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 966.7493165187997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1398648514960312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08731067591666974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2198, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -388.1829545, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766929.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1833966806956093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.3886204837747, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.570821902045455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0812980838636399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3892, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181819393939394, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si12Ni6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -431.76029259, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.281554323287131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.33883814243805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0355984505105034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07686839336538043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5384615000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.90849541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V3P8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5474147018837074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1172.424966452865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6311019299113765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03742792129625094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8063000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022222222222222223, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10V6P16O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -632.27294153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2688300836174395, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.58487967723127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9631498515174997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026838641874999958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2555, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.06621367, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.585660540341142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.7572628693427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9679170715175003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02207142187499933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0894, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.14248919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3Li2Nb5O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.096661718708427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 677.4843223371763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8810749011500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01091485579998519, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5576000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4bm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 100, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Li4Nb10O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.43987312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li4VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.491101861887992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.77703156628172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.109968963809231, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06013116653848183, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9347, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692306153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.66667, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.94995, 
                        0.0, 
                        -0.59372
                    ], 
                    [
                        -0.19771, 
                        -0.11422, 
                        -0.22969, 
                        0.0, 
                        -0.11001, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.52564, 
                        0.0, 
                        -1.11176
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47818, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li4V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.82517156, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6622317707364065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.7041646933438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9564399957236636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056187007187499916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8375000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.20192717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCd4O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.3268775912824236, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.9740614688243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4938296313589312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012324191499999415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cd8O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.48078869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.298348661073068, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1114.2414720945083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4500563927711645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7795999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.416666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -498.15890673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.274881548017407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 163.3265034496068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.956848421626667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09662348500000029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3808999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.2842, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.20985, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.33711
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050568, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.96890051, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3492413625138493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.15677985599982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.96095121996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09252068666666702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9215, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.01813409, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8587900214337423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.76244293209577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.159868647460001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0701860975000006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1645000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -33.94601964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.854924221537811, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 77.86773961266137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1979907641266667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032063980833334504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 119, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        223.0, 
                        28.0, 
                        23.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        28.0, 
                        223.0, 
                        23.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        23.0, 
                        23.0, 
                        25.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        24.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.9, 
                        -0.2, 
                        -4.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.2, 
                        4.9, 
                        -4.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -4.3, 
                        -4.3, 
                        47.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        66.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        66.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        42.4
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 47.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 28.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 37.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.56, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li1V1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -34.17475234, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6880492523891997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.7521317682789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.107449599421429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006938817857147228, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8982999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.63802034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766955"
            }, 
            {
                "name": "ICSD", 
                "value": "200749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Disodium hexapotassium manganese(IV) 24-oxohexatungstate dodecahydrate"
        ], 
        "chemicalFormula": "K6Na2MnH24(WO6)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.623227099347338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 934.351544778963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8272097565895904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007970574377778483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1123000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039999988, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Na2Mn1H24W6O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.53716818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766957"
            }, 
            {
                "name": "ICSD", 
                "value": "281010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium iron(III) hydroxooctaoxoborodiphosphate(V)"
        ], 
        "chemicalFormula": "FeBP2H5NO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.544556522849968, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 761.2911387106535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0301499503730067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2631578789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4B4P8H20N4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -496.16025771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5VF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.659764428248275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.3590223668485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1566919263942856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05502176845238349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5606, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V1F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.49811758, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2Fe2SiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.624813878485858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.9388242066838, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3647330188636357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07217956500000433, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4928, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090908909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 21, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.03482, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.40661, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.29688
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.128686, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li2Fe2Si1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.11062667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1295866953919527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.49191887108194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.78182174245133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0636789066071417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4670999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.52770335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766966"
            }, 
            {
                "name": "ICSD", 
                "value": "200970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium pentachloroindate hydrate"
        ], 
        "chemicalFormula": "K2InH2Cl5O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4668589291849905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1045.505688933819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7830352086172725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4497999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.768181818181818e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8In4H8Cl20O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.05879708, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3(Si3O8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.011903479601633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.1184619827737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8939931567414052, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043405970092589286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8647, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555796296296, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.35006405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.052368527142347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 673.2230938685685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.331302487916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06056247730158493, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45889999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222450833333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Cr4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.45349646, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766972", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766972"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766972"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.782490167841995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.70494626273594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5648592994685764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029437786562501067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7375999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.22571242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766972.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Mn(FeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6839728232367315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.8482165042806, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9513525644724699, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07109449416666713, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn1Fe3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.56474866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3674682292030664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.0500832370945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.659419600122709, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0675222015178738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5356000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285714642857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.19640556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.294486016414731, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.46517693927697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.841535002966207, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07419034743421538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4098000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.631578947368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.91937676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2787515647616643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.63826283491096, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.598169880277413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07111643937500034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2029999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999990625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.59600377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn4P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.766317022602625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 948.7117271152581, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2021846663293645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024990861083336036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9112, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.35e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16P8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.92214339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.204621854874319, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.91161335160783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.250190191766861, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05175922203125172, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1V1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.49951008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCa2Nb3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.149492080924645, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 841.6723642300784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1654051035937494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028406255885405685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0222, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5015625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ca8Nb12O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -516.93272902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766984"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5550919944313897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.5989016907977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8903789216145825, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09502528635425289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33240000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.9312043, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8131246640677534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.0660617352451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.545786157492998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021123144117714432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5391, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058823532352941174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.18739414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3859168112075486, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.85291247984566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1170297552126645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03801903227272785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4213999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.86782628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766987"
            }, 
            {
                "name": "ICSD", 
                "value": "201900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Diammonium trivanadate (IV,V)"
        ], 
        "chemicalFormula": "V3H8(NO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.268175996713767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.00206351337494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5869491437485705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06143602195396802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9786, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047619047619047616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4bm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 100, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6H16N4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.40385591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9959873330119007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.27176043265956, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8387133603124988, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0648243912500881, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7176000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333334166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.52284307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7977597758988137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.80622273374775, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9520464092187506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04256978343746809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0527999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3125000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 30, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.80694485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si3(NiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1495276346686687, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.6114246595721, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.514547164868421, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03537917105263144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5327999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si6Ni4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.49313898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0780132368622266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.73659633943797, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.747008416974733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03194640000000781, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5934999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35294112941176475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Cr1P2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.96438321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5587394947981843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.63109672291446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4241282489215514, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07477393291666967, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8597000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666541666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.91202649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba10V10O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.651445791583493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1379.021591343203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8470113694132655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03827713206938199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06020000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20408163469387755, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba20V20O58", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -710.98590429, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa3Ti2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.891855106235204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 747.8651591999416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6674159978055543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030377531916668588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6852, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666665e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4La12Ti8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.37132244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe4OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.480340797323317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.9373680854343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.475285345762728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06784854727272727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3076, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4545456909090908, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.79358825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-766999", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-766999"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-766999"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnVP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1283622515463256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.76219155010847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358977652251163, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03256851147058892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647059411764704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1V1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.50794268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-766999.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767"
            }, 
            {
                "name": "ICSD", 
                "value": "59586"
            }, 
            {
                "name": "ICSD", 
                "value": "97355"
            }, 
            {
                "name": "ICSD", 
                "value": "43236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ytterbium germanide (3/5)", 
            "Yttrium germanide (3/5)"
        ], 
        "chemicalFormula": "Yb3Ge5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.142796694004112, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.92917615830387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.574882320625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-62m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 189, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6m2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb3Ge5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -32.29872099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7670"
            }, 
            {
                "name": "ICSD", 
                "value": "1264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "names": [
            "Dipotassium trio-triselenide"
        ], 
        "chemicalFormula": "K2Se3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2688493693944136, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.1107779972596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8045663331562501, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6329999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.32651, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.01174, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.35246, 
                        0.07692, 
                        0.25256, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.329346, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "K4Se6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -33.37822612, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.850684806340156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.57876701098405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.616300015463999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3593, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000005999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.73798395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti5PO11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6445402210992057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 813.3833795956057, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.245068754863444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08657870290545944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020800000000000374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0710294117647059e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti20P4O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -586.51063955, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.472435169354239, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.8401566000515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5486848544685765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04561223156250094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12419999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.9669213, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O2F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7079013207394556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.34004127782546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5542411407185766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040055945312500896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2784, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O4F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.05582188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2151859823614273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.1050736477165, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.750939936642602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09431148465907846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.504, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272726636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.58317836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1159713980737296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.6041953637929, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4919049586628037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1467, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2777777444444445, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Cr1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.31552269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767008", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767008"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2WO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3953893321702004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.45905618012625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7357700923958332, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04529098666667153, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7995000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666672500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4W2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.47691654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767008.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2OF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0102628073978575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.1115999011979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9111246620899016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06045766794642482, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42490000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O1F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -77.52525644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3544377211249143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.22438654647064, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.826849718915328, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018401702386352525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.631, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272724454545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.25319357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn3(SiO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.670946228368106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.78718767750883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4385811630007477, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0953416595833323, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2906000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn3Si2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.97302497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeSb(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.00900828295613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.41286969019345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.19489687975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03151783799992369, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.01, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Sb1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.40078885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.19269661137024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.88082490064295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4229825871825406, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0063559004166791055, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5837999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333334083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        165.0, 
                        29.0, 
                        11.0, 
                        6.0, 
                        8.0, 
                        -20.0
                    ], 
                    [
                        29.0, 
                        91.0, 
                        37.0, 
                        20.0, 
                        -1.0, 
                        -20.0
                    ], 
                    [
                        11.0, 
                        37.0, 
                        65.0, 
                        14.0, 
                        0.0, 
                        -20.0
                    ], 
                    [
                        6.0, 
                        20.0, 
                        14.0, 
                        17.0, 
                        -0.0, 
                        5.0
                    ], 
                    [
                        8.0, 
                        -1.0, 
                        0.0, 
                        -0.0, 
                        34.0, 
                        4.0
                    ], 
                    [
                        -20.0, 
                        -20.0, 
                        -20.0, 
                        5.0, 
                        4.0, 
                        49.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.8, 
                        -1.5, 
                        1.2, 
                        -2.5, 
                        -2.0, 
                        3.0
                    ], 
                    [
                        -1.5, 
                        19.6, 
                        -3.5, 
                        -22.5, 
                        0.2, 
                        8.2
                    ], 
                    [
                        1.2, 
                        -3.5, 
                        25.0, 
                        -20.3, 
                        -1.8, 
                        11.3
                    ], 
                    [
                        -2.5, 
                        -22.5, 
                        -20.3, 
                        113.3, 
                        3.5, 
                        -29.7
                    ], 
                    [
                        -2.0, 
                        0.2, 
                        -1.8, 
                        3.5, 
                        30.5, 
                        -4.2
                    ], 
                    [
                        3.0, 
                        8.2, 
                        11.3, 
                        -29.7, 
                        -4.2, 
                        32.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 38.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 28.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 20.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 36.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.20811556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(WO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.731323787012795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 743.0143726093174, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1571271206034486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02399118522413879, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1724137931034483, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10W12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -393.9357115, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0114311218970404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.04032914267438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6247691037499994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07673360288462217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.75, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500008125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.13986759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767016", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767016"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767016"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "NbVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.895360472737934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.5025730006958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.825467810833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010893013437526022, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7048000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 35, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        404.0, 
                        57.0, 
                        164.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        57.0, 
                        291.0, 
                        87.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        164.0, 
                        87.0, 
                        336.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        71.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        66.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        43.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.1, 
                        -0.2, 
                        -1.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.2, 
                        3.7, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.5, 
                        -0.9, 
                        3.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        23.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 71.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 84.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.97, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Nb1V1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -51.39753205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767016.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89372649018106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.2669834345985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0750467150992065, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06778769041665278, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9736, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.09793585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1414253048624343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.7445405674229, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5365327117658745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06502994458332978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3818000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000166666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.73153855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7715408532809938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.9100933528526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.198121247835499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06681560198863234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2264, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817272727271, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "peroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.9623104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.265442155252689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.99899103937477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.080422978125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0691960179166653, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6752999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3749999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.80586898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1667612397232214, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.77963921566442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8055219092856554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00185005020834339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0572, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31250003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Cr1P2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -111.24473509, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.544514245423769, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.52859858028876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4166549143382183, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08224726750000322, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0842999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.73266646, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8MnO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.575469447913979, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.0506749233014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2173376536519536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02477904133332931, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666665333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn1O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.59614917, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767027", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767027"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767027"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.824425954856576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.02424349168038, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.722286476339285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019657151964272757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4419999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Si2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.95886055, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767027.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.570614998494516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.4257807220792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5225422526661, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08729983461538282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1441, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.37209384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CaMn7O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.890491531022433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.64564218521568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1332292803984485, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03252938062499844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5138999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1875000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca1Mn7O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.34577193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.216909861191111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.6433861767113, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7604533975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09286199473213941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9342000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428928571424, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.94439667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta2MnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.765969426774929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 219.30926287989587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1121607577599235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00805526361111042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1698000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta4Mn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.18848842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.731651737994951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.8483289928821, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.390524531726946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0778498822321474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34019999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2142857464285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O10F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.25378918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.732666604972392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.42939081641305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7807422328571425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07257315937499698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8512999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.25624203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.266871805409546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.88974265945942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5420561607142855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03000302035715041, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27059999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.571428571428572e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.85503016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767035", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767035"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767035"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr7VO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.624004536166741, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.16751731884784, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6042511066666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06035874062500035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9250000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041666666666666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr7V1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.47209231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767035.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6461527474721174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.01678739550715, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9546522490909088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051362484090907934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.81066228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9784526719987467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.333704360246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5080847730158733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0934444252777551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0161, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.15578142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6960448100461654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.46524728845793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7613301060714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09198528616071044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2075, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.96894451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn8P2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3279612767577635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 760.2255028976832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0021949809756734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024452784782599046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7724000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.152173913043479e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn16P4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.93892762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnCu3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.665975660925918, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.8847672878297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.307967778382867, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039899864464284285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142858928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Cu3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.38598959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe3Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.213406481831382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.71856003006206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.960999898333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06088121845981753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3902293178571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe3Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.55202768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MnO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7186640691959143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.27835912605394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.453525679860846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05257156272727759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2666, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363632727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn1O3F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.5523744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767043", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767043"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767043"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca5Mn8O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.35155308789022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.55083461831833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.472346266729403, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03685058576922984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6094999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5386537730769232, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca5Mn8O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.13459641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767043.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.589001568970808, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 110.87273171645441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4143362360048854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08456594583333565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8410000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    -5.0, 
                    -4.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.29662, 
                        0.32021, 
                        0.10941, 
                        0.24474, 
                        -0.22288, 
                        -0.02277
                    ], 
                    [
                        0.0662, 
                        0.35437, 
                        0.00359, 
                        0.00984, 
                        -0.21382, 
                        -0.22648
                    ], 
                    [
                        -0.30603, 
                        0.48727, 
                        0.14963, 
                        0.39669, 
                        -0.72061, 
                        -0.33076
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.541667, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.33850909, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.377667079698304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.6196739922497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.463313819338218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03558836250000308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.85248018, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn4O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.025883990874597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.3966888706512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1455880045926596, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06871792701531376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0714285785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.82315878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5076876851634964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.9747867684067, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8345890267857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01872636544642514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1713999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571386071428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.02019429, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.723391850147821, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.75524832770714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7752331867857145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07808220544642452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.35823077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767051", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767051"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767051"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.743769444187703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.78770026036875, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.093116102399267, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047190607740391854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076903076923075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.04380701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767051.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8286133301292455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.0751690119422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2100824973489015, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07767448177886038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1716, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni2P6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.31778844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767053", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767053"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767053"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.588834291600245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.3751946885467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.956301588636363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0497131445454535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3682999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.84694775, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767053.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.092463361017371, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.28882697301646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.232698621358226, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0750572811174397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07269999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272725454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.0494098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5368134104609346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.01747302217737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4157919776715517, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08311020416666892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.71195598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLiLa3MnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.137589660946002, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.64056109372564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2235194082028076, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00962152191964627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6632999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428569285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2Li2La6Mn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.6876084, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.707508651558001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.942723312232, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9510490586979166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09064728671297662, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2948000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0833333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr1Si6O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.31921155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3580869892660017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.81237809886403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.763516085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08979930723213858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3421, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_422", 
                "name": "Space Group"
            }, 
            {
                "scalars": 181, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.02261394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8795536698570356, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.1469645914727, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3880763223544963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061980070416669975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.84817083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767064", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767064"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767064"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.489283142890664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.63802876198477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8763081742857137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04200150809523695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6341, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809498571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.30192888, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767064.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767065", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767065"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.852902280721071, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.102377121586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.798754845636995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05492694095238004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5045000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.4648495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767065.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767067", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767067"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767067"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.244635170258695, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 161.4227267684425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1546269483311815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05518007794643509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn5O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.51934841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767067.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7186499982705135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.39319628423743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.789752202142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06356319008928235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.686, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.7647632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.73629937009986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.00748197812489, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7617470864285716, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09156830580356701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6384999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.66667, 
                    0.83333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.323795, 
                        0.112115, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.112115, 
                        0.323795, 
                        0.0
                    ], 
                    [
                        0.10867, 
                        -0.10867, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.40632
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.219852, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1V1Si1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -50.99515499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa5Ti8O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.120231298763644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.2126007411055, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6442636129166686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03847749787827759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1172000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1La5Ti8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.80255226, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5451473588260836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.62133920464984, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9298709227272726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07614381045454444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8048, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.2654731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767074", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767074"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8119202792883042, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.3051580072861, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.479949740836083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0813575651923042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7093, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.56293684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767074.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4941582606820862, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.53717034700438, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.84236791, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010947482232138483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0535000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571435714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.11900151, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767076", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767076"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767076"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.022302067325202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 608.0062127687313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3944340237433863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055622369027780394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7461, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.75e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.07704808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767076.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.615503152490662, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.41269068814424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6770755518749993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014209361562500078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4664, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.312500025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.82215221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767080", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767080"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767080"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8147464668153392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.94138019261874, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4758733089130067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08543399711538058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076653846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.45694961, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767080.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767081", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767081"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.412917639371519, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.76101440774025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.083056781411429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04371881642857112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4501000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142857857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe6O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.14612205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767081.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0429526313798205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.7975944763492, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.501061738528392, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06024556749999466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10029999999999983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076961538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.11184878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.837050615698784, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.01689183791024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6582491718048273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01625526395832466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8258999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999916666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.46624455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767085", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767085"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.780689608739744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1174.6275105616523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4419293032242075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002684861481501599, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8068000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05556444027777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P12W8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -529.67431951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767085.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5MgTi12O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6782657046410936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 459.3011407191632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2374258548809536, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020908927500006058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03804265238095238, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mg1Ti12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -343.48513093, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767087", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767087"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767087"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr2Co3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.966647628561216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.87620572847635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.968687290892856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06722973520832731, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.54, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000186964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2Co3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.82278412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767087.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb11S18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.162487523632109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 772.8671958658448, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7799789850976566, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018628628125005875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6052999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.08125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Sb11S18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.41305329, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767090", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767090"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767090"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Fe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.921779970727418, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.31366494963086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.712027829072709, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26904255285714207, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3571428142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.4538804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767090.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNbSn3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4355224201631307, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 495.8168907519474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.617879727387756, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009232308607135309, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7647, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Nb1Sn3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.70816284, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767092", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767092"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767092"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7177822776412337, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.5101765653509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.777597788928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07571760330356803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4949999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428928571424, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.42443963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767092.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9147053944059302, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.5955195220324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.428160327014653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06740851358971423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.21452869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.752250674726437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.34884409708945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.412554996245422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08301384435894477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5367000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.80879009, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767095", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767095"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767095"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0910894932404536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.7323657842126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8096684317370446, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035832217321427606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8858, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285178571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.835114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767095.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767097"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1970828564418015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.68577553275708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7671370342857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08617835794642481, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.06576925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9356562016794387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.21997464219976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.280173494945516, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07604609732141565, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015000000000000568, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428571107142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 44, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.78933572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn7O9F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.621604082013615, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.05671514934244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4214951544798216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07106329208333495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43589999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0370370666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn7O9F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.40828368, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Ni3Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.972770861886147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.44013037572205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.123288467261905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049281100357148944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21760000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142857125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Ni3Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.48368797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767101", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767101"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767101"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.253636014021769, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.71346753729637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3127494159225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014146432323723701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.49226245, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767101.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767102", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767102"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767102"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3129679925074593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.11055011287989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4263821460048853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07252003583333533, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8420999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.48306001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767102.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7530113823691584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.82010318724537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.783435070357143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06988032187499638, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6306999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.58788351, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3094987625810077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.31980307220135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0662239381818184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07999344627840888, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4177, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363636818181816, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.04420883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767105", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767105"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767105"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8675202456415403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.38103643991855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.44004374893773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055525091666637216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3618999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076653846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.52349766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767105.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767106", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767106"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767106"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.979419468278138, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.11896295459928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2018927549568277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04269819649999551, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7522000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0500000200000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.49432439, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767106.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.565194033857965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.61311398690825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.438382896838218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060519285000003364, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.62706902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.976367825487331, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.14370279900362, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4902491454514686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07105816057691872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.71429, 
                    -0.28571, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.4401, 
                        0.0024, 
                        -0.46488, 
                        0.27873, 
                        0.26197, 
                        -0.33575
                    ], 
                    [
                        0.18365, 
                        0.26397, 
                        0.37914, 
                        -0.23421, 
                        -0.40821, 
                        0.20121
                    ], 
                    [
                        -0.15221, 
                        -0.31793, 
                        -0.11145, 
                        0.03585, 
                        -0.64307, 
                        0.10535
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.566652, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.91536068, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4917497141430465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 113.96074766604323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3975617418382185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10134044000000308, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.13721516, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(OF3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4045358775742733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.73651266087546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6274670524462067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09101118190789492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8042, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263157842105264, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O3F9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.47746127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767112", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767112"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767112"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.279303449215786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.439591701864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8594440371767327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05628131322368901, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8136, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315789263157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.25964841, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767112.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767113", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767113"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767113"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.963183901233599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.0182624271092, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1785383836387653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060947840526305086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04720000000000013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0526315842105263, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn5O9F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.939843, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767113.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SnP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.593808041828857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1071.9359396913426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4748495986644343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4386, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.46875e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -447.17400737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767115", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767115"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767115"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6077070183621487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 338.4197111548412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.257308963874088, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09891062839284359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1188000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.14912885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767115.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767116", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767116"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767116"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.550141549248977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.17269991424075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.413814001838219, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08508818000000229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9769999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.66448456, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767116.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767117", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767117"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767117"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnNi9O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.55955556200084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.78343319662773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9701234416250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05044986825000031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0763, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.90000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn1Ni9O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.52524125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767117.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.958076949625667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.88662500973476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.762156523460783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08309489784089674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3434000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272727318181819, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.82994327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767119", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767119"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767119"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5670394651441923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.19138111592622, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4040786551312805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07069978455357262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7765, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.2470079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767119.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.902476848833127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.7262814288699, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6325896563531803, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09823553187501499, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111110722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -121.55552713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5240196906360586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.83438403808256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4174059097548857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08149627208333499, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.637, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666556333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.75069035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.288187391355976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.86610206754395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7795055287053652, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0780077865509261, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042100000000000026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888883722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.34678411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767123", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767123"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767123"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMn3(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.15171362600683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 109.49015492135796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.277270331439793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0917583442500094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4081999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.20000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.66667, 
                    0.83333
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.31941, 
                        0.29531, 
                        0.50143, 
                        0.35952, 
                        0.46283, 
                        0.63056
                    ], 
                    [
                        1.4576, 
                        0.01802, 
                        0.78387, 
                        0.20406, 
                        0.97509, 
                        0.48152
                    ], 
                    [
                        0.31032, 
                        -1.24707, 
                        0.38708, 
                        0.62545, 
                        0.60835, 
                        0.77704
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.643289, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn3O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.89111083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767123.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767124", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767124"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767124"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.539816144577256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 224.82659654288702, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.417896409754885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08100577208333615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.76246235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767124.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767125", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767125"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767125"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8651086667857886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.02045689488074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6199663597214937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05453807604165828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2762, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.54745706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767125.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767127", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767127"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767127"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.124217435438176, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 181.12487053719036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4892872342183585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002617724444442082, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2493, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777776111111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Cr1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.26840365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767127.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2493219292536057, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.53980172837979, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.53214749125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004594618125000061, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7203, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500005625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.33855964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.670434752245032, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 392.2816420727598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.636228328918333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056915825416660404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0486, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W4O4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.36366407, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767130", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767130"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767130"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.045620364948682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.44538273467197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.614205631671818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061268134242420835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2968000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4545455545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.03004342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767130.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767131", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767131"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767131"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8768021658868266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.9294482521328, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.323843937802659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03237565446427304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1058, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428570500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.01210812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767131.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767132", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767132"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767132"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Co2Te3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.706941247691638, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.8759746912138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7751857652506402, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09704224898808089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16389999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6786224535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Co2Te3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.40731696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767132.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767134", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767134"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767134"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2P2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.192199298073517, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 651.7674963476454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353233443403681, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03354442386364287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9836, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.39090813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767134.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767135", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767135"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767135"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.22042081906262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.28005982104105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.521070512399268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07628367669872027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9028999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.22029795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767135.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767137", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767137"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767137"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sb17S27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.230657199444568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1160.4296371502744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7293317021210108, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011390040212770458, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.04468085106383e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Sb17S27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.65806007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767137.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0410233895240637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.0347046583117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6146148285416664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08688787809295473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.255, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Si3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.46609878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7880547733139323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.3976806883066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5101486439377285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08720554516025913, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0178000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615307692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.93632937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2P2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.294363355369376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 636.2617726046409, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3501475186309535, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03663034863637016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0579999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.136363636363636e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -297.25512744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.560158111485245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1032.3015867578379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4466759066600523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0033804861111139672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8408, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9166666666666668e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8P16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -497.91551173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3O5F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.611952581422755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.51483085088387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4331967607891953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09529489404166736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7021999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000466666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O5F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.99671372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLa3MnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.129921582968839, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.34995453139817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.124617833064562, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08520576649037892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15767640384615383, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2La6Mn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.85141747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg8V5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7948431182990734, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.55265715095777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8109429989655172, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042056877586213126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7310999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10344880689655173, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg8V5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.97667215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti12NbO30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6815002285555996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.400823585025, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2428885399499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026779218725001996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6266, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.546e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti12Nb1O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.39723753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5726872295429333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 388.4002504903017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5161521066300376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08120208246795002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615307692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.0924194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.09964476141967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.79733846230346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3507135687445886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07158850227274094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9197000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P4W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.28444612, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767149", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767149"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767149"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7192245931908148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.3897995152659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.827401576785714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08098996589284013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.54273041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767149.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767151", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767151"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767151"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.798805965750889, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.05913359370334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2397783232993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03065382339286149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142853214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.12564488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767151.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Fe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.628515965616628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.46346348498093, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.327955925714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030646556972791394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999821428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Fe6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.84353492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0069611593020324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.6299074029303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2706334643223443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02909806778848889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33609999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615346153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.15099592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "WO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.191856968754098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.87337593250425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3061197838391663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02077606440705715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4224000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.249999575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W6O12F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.31767618, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2457502772243774, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.12898220241985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.623612139193862, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08791327625000811, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.79999991, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.31901784, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767157", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767157"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767157"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti16CuS32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1965518176214114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 963.8907243275526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6754836356462597, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01808358357142925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00909999999999922, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.120408163265307e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti16Cu1S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -323.4291197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767157.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767158", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767158"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767158"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2CrO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.999920808627448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.10465390954886, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8181358857976244, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07364727333334109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7083999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888889777777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Cr2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.69041148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767158.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767160", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767160"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767160"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca5MnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5704929424335248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 163.3914208001785, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0884498791532766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014343847499997509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9678, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666669166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca5Mn1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.93282661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767160.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4302482616989765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.75431450082357, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.017126999639109, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051437246666665715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1900000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.5265945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767162", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767162"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767162"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3O4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.553258529846998, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.10636013200036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4152910129656604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0889726722916615, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6O8F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.86261077, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767162.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.894587268313301, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.58820070245537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7143146681764065, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006626618181924115, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1866, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727270909090908, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V1Cr1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.43999735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4OF8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3230109747021475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 387.51324192575885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.716363557702095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07179270407050797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7287, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.384615446153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O2F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.64873046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767165", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767165"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767165"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2LiVS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.120960562604297, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 827.8237165393332, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.49771603078125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5185, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.696875e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li4V4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.09517108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767165.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.381466512896384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.7707233724111, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1183074945454545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07184805039772613, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8253, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.73043983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.934116611591943, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.26042442983453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.214388738168498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0853427939423348, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9204999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.68863304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767168", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767168"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767168"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6292556020559763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.91556499582194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.637393899777778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06813454541666797, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9294999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000133333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.23877201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767168.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.292614229763241, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.5857880045198, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.723525402067931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08433627954545297, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7613, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8181817545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.25863627, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5(NbS2)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.210257639246512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 894.4745484083554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6269006454567312, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.171153846153846e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Nb14S28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.31541455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.695726826613162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.6648915819167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.647117649916437, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04598947604165904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6323, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.33837686, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnO3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6478031944048377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.76352584094633, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2609154002532565, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09532817777778035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0372, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2O6F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.16484962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767174", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767174"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767174"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnOF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7960504510065682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.62700852994342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8445633409277016, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07536799347221823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3514, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1O1F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.72157526, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767174.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767175"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5543087724490507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.71886132504386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.982844262727272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02317047045454501, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.43088658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767177", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767177"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767177"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2RuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.018570214070959, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.2488469905457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3541962771428575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03698080428571249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7143624392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co8Ru4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.6052966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767177.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767178", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767178"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767178"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn2OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.026954999222017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.54400936405074, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.905830968200931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041230797187497004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.349999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.38604223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767178.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767179", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767179"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767179"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2(CO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3104474390391747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.70558234222625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.091175798095238, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08023956330356885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9352, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23809523809523808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.13351113, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767179.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767180", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767180"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767180"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1087207476662893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.5020309934577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.759029833879901, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08647081517857025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8163, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.20861663, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767180.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767181", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767181"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767181"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.280938019485565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.64740855550295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8156848610798746, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09752646681817989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1431000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9090909136363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.98417759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767181.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767182", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767182"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767182"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.500268437936765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.04607758239155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7360357406492093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05052466556371993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.294117705882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.76439697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767182.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767183", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767183"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg8Mn3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.977530705171705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.45506046783393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7604787127621777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018251550909089254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3886000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6818400909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg8Mn3O11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.48040906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767183.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767184", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767184"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767184"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca5Mn4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.042304966782262, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.74181256870844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7094222411448468, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025906753888889966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0514, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111277777779, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca5Mn4O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.77624215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767184.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5115388583530076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.88204973904504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3494327471228087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06341359428571369, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4823, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn1O4F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.50659946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767186", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767186"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767186"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiMn3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.280821451636292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.8215731502117, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5851316180548274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08937281770832506, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2142, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.8
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.13322, 
                        0.1757, 
                        -0.17798, 
                        -0.01012, 
                        -0.04311, 
                        0.09684
                    ], 
                    [
                        -0.00915, 
                        -0.03434, 
                        0.12485, 
                        -0.00682, 
                        -0.02941, 
                        0.14755
                    ], 
                    [
                        -0.19351, 
                        -0.14381, 
                        -0.05399, 
                        -0.02801, 
                        -0.09003, 
                        -0.07617
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.248395, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Mn3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.35571163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767186.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.245645468004721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.64249449846193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7214768477080327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06508355850489611, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.026, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2941179470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.51689579, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767188", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767188"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767188"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.584940637211667, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.6819347860796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6878274263569453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07268252714285683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5709000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285712678571427, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.70214352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767188.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn7F16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.595460168367189, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.4091959448078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9433680526166075, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07483222519999977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6388, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4000000600000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn7F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.4802146, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.144883354473232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.57598142520862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.796267931924444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05269893722222996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5280999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666611111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.63006093, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767191", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767191"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767191"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.457684795606086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.77169849373007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437863175332808, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10022480047619009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7495, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn2O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.86387534, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767191.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767192", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767192"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767192"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn(PO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1386794549877552, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 585.4622812397616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4282722040211633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02178418875000343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0537, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.29522257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767192.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn7O7F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.039370588655483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.94101601036485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0521758734210094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061612293333329404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.26667562, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn7O7F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.18535365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4419462317356424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.66872677644557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.282938990854702, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07461282141025372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3133, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.14727655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767195", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767195"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767195"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.740103421440864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.44263371031226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.490304248184351, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09641979307692505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8461539307692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.56891964, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767195.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767196", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767196"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767196"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn5OF11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5213127140981535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.44889245137514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8870631575518275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05948704449999909, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4809000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.249999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn5O1F11", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.71961927, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767196.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767197", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767197"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767197"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1105832652974628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 264.6458444036425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7076191879639993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024909293499998597, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2113, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 76, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.7149436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767197.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrNi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6277212972831707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.9946109769844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3362969807993204, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053475830848209505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5358999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Ni3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.86923404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767199", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767199"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn3OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6919512945801234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.34336222325908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.759731219921793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06881506199999876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8939000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999999499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn6O2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.55531272, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767199.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767200", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767200"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767200"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Co3Te3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.90903705564149, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.0547438090591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7035931808928575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08328486955355796, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1970999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785714142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Co3Te3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.65935347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767200.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Cr3Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.191140200796933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.13790128309745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.046128403024236, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06695898852367144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Cr3Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.67657753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767202", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767202"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767202"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn(OF2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1846618274223646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.99291087813543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6406258088153316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1031595010256412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6568, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154038461539, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.81689073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767202.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767203"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Ni3(SbO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7894403729552195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.84443446145474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.029213921071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029338370714287798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32142865000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Ni3Sb2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.46054146, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5896172331446174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.0230967494756, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0347419864062495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05935023479166546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0913, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04166666875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.19607639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.668488680839736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.46287607313013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9121472575277574, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07367917321428585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714296142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.47715909, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767206", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767206"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767206"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2FeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.92987591507851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.1500629084452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.172551700681817, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2038320237121214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0057999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181817272727271, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Fe2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.26947962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767206.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb17S27", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.28850075175931, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1136.7148752176015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5840897679474434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046647758043325105, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010413913636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb17S27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.35285312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Nb(FeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.958375317686029, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.0901954944212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1451803477083318, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09484408093750307, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007599999999999829, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5416667083333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb1Fe3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.85413733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767211"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7862125898979384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.6480574329612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.487694693913006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07361261211538128, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076615384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.76430562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767212", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767212"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767212"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6344530569218407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.98071027948862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3639462584057562, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09386560958334833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5583, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.66666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.00062131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767212.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.057878150466055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.48160666300825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5160021236628043, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9556, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222221888888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -123.51946804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767214", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767214"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AlPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.505803662319131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.5624375709335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.670030311299604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0292126316666641, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.753299999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Al2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.73878418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767214.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767215", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767215"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7492923000313882, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.19453659023236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2870435886274816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08935268031250043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.01628971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767215.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1327404735251094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.9610535015291, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2876518623774817, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08874440656250027, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5891000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666659166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.03088828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767217", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767217"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9580522653124355, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.72647747513975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.288250540710816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08814572822916666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23919999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16680184583333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.04525656, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767217.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9(NbS2)14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.188001149182961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 896.4759956261347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6178116200735297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.728039215686275e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Nb14S28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.31611803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767220", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767220"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767220"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.818305840515783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.5663025518134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.119641522139071, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06009120852272076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0123, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2728416681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "peroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.94164591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767220.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767221"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7537889915015046, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.1408432390647, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4420915097069607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05347733089740636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.692307723076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.57673944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6438085074366415, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.62173620105398, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4730639558608067, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022504884743559828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6011000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.19101152, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.164259891500564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.5601012454341, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7360471109046984, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00854351258332553, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666686, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.97647125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767225", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767225"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767225"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.75530037856009, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.93670983175303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.464306800476191, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03126204012817624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5209000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923104923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.154337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767225.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767226", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767226"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767226"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.744173083057326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.62481123756413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.501278539297623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06002876673076418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2799, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077615384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.0587428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767226.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.724935006456561, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.87064964027485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5002572012206987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06105010480768858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2232, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.09093081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767228", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767228"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767228"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7702243894614353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.9664888697078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.453263816630037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04230502397432989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6052, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923075153846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.93360971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767228.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.940462928159915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.21666460513782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.601086685625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10041602100962166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5185000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.7609489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3512640706342727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.9967008325381, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.555780389297623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005526916730764775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.5345337, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Cr3SbO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.031120595415614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 216.3740240221498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.187729371458334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08451050249999525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6212, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29166667083333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr3Sb1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.57619994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3568933949824924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.57910551654686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6660220131684986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01444313376517492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5545000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461538461538464, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.06982249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767233", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767233"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767233"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6Cu2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.016855703751281, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.10251395362076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.136115721684783, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035556008043485576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695653043478262, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6Cu2O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.20136492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767233.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Co3Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.640822310199421, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.9678370658846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.443956831964286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03525913756696397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Co3Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.25872736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767236", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767236"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767236"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7236824629210323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.2543436509013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4284883050915758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06708053551279125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2584, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076884615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.22305612, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767236.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7922814754669463, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.01076392323563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.451058830091576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044510010512790465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4168000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.80988977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8382495134494743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.70076642766801, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4901219804920434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09660206076923217, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8461538076923079, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O3F5", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.56655016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767240"
            }, 
            {
                "name": "ICSD", 
                "value": "50237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cesium diamidodioxophosphat"
        ], 
        "chemicalFormula": "CsPH4(NO)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0097119176040037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 503.00535283137793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.341603445233524, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.175e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs4P4H16N8O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.02879065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767241", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767241"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767241"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Sb(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4831358102160364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.9619096867985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.503044144264245, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08713213035713974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27280000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Sb1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.63302036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767241.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767242"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.008391614008217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.4646134848315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.297827238937728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0019042931731050317, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005400000000000071, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615692307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.85803406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.657169653302375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.2866904658309, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2950372476190486, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0683360059448006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42759587857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.98162515, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767244", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767244"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767244"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.167380790340961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.4546564477262, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.376047197267316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0341406595454421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1067999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363634545454543, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.44894722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767244.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767245", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767245"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767245"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2VCO3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.735885375790135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 677.7169790815018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.293910671745834, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4119, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666669999999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8V4C4O12F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.27412499, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767245.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767246", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767246"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn7F18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1925129627113904, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 385.11841064798006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.900549225103526, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07021276518518427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6911, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2222222333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn7F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.05194263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767246.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767248", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767248"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767248"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.136060204543788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 722.3565169086577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571486950238095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050232887619007016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6071, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142858047619048, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.97366928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767248.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767249", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767249"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767249"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnCo3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.582119403914626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.3963533552739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4632280592757234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024937448705358634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3728000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Co3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.1450521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767249.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767251", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767251"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767251"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.025558942419647, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 379.5888933432024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.746661190416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02984024805555041, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2561999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111113055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.09987839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767251.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.609848369642694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.51602591573777, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9498830409428085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012611087037035063, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3032, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999074074074, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn6F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.81431124, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8631588817621663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.6380702784925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5966188335714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02510100428567341, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8739999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857642857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.34306946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.891946216293716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.72770916051647, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2749031535531126, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024828378557720576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5239, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.63100392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767255", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767255"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767255"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Cr(SiO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3862313284442234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.8202923354045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4698126972826087, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09254552326086785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22350000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17391304347826086, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Cr2Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.40583053, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767255.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Si2NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.701292387606859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 170.62455863954997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.47282029375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04266603281249992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1171000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1874999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Si2Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.43917512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767260", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767260"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767260"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnNi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6794903550315134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.22811299438666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3785800194542963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004209398482140969, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9959, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035714249999999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Ni3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.90610386, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767260.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Mn3FeP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7310082134160676, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.7433555726222, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4163391930653626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05043146754807459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6464, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3653846096153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn3Fe1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.77271592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.96810436374907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.63499388973338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.412732868168499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08283597243586804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9141, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.692307723076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    -0.71429
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.36712, 
                        -0.08404, 
                        -0.36626, 
                        0.09879, 
                        0.20343, 
                        -0.16952
                    ], 
                    [
                        0.12329, 
                        0.16536, 
                        0.13472, 
                        -0.24265, 
                        -0.01861, 
                        0.18241
                    ], 
                    [
                        -0.05212, 
                        -0.00986, 
                        -0.06065, 
                        0.09324, 
                        -0.46343, 
                        0.0128
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.472229, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li1Fe2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -89.40670738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767264", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767264"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767264"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni5O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5818364388364925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.7507642599626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1625546549107142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022484475714285246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714285857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni5O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.79182271, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767264.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(Bi5O8)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.69561018842001, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1129.6271779966396, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6942900918181818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011752101818186311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8281999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.636363636363636e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Bi25O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -385.61502995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.988164555667148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.02237814063224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3130512584174125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06554349906250057, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.749999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.25864908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV9O22", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4002831675520864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 798.3609633918555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.321214096015625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04843055562499998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0772999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0428200640625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V18O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.76141125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ga7(Fe3O8)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.208513503659661, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.2560365853049, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.036238679125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02345778506249463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0330000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.124999955, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga7Fe9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.81532589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767270", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767270"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767270"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8154192646064513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.0475042203975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8213841308653835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05175564524038467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1313, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461673076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4Si8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.13484197, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767270.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9166969277850288, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.8069621962279, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.60559971904195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008666040000006703, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428095238094, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Fe1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.63628706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89271324708597, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.27580676791854, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.876101100594529, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08143230999999851, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.86666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.200458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767274"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Li3MnSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7093955115069104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.49891177492714, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.679715925468408, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0987958266169322, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1607, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.66667, 
                    0.66667, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        -0.09515, 
                        -0.03136, 
                        0.01393, 
                        0.00758, 
                        -0.00426, 
                        -0.09747
                    ], 
                    [
                        -0.36425, 
                        -0.2256, 
                        -0.68912, 
                        0.09022, 
                        -0.69008, 
                        0.03036
                    ], 
                    [
                        -0.18851, 
                        0.08265, 
                        -0.17635, 
                        -0.0892, 
                        -0.44677, 
                        -0.15075
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.614441, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Li3Mn1Si2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.52477218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767275", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767275"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767275"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.871997750055286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.57788625143954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5756012962499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04359179874995345, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24918533125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.38071224, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767275.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767276", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767276"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767276"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe5Si7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4326329893845386, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 610.6040183271086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.63520984487805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08352367878047406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8272, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6097560780487805, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe5Si7O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.80330277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767276.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0943745142676087, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.11897897450478, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9896140572456549, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09394973800781159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0041999999999999815, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe2P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.91209859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767279", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767279"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767279"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2DyPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.622840792588578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.7615862818216, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7985392600496035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09409996541667187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.784800000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Dy2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.52534681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767279.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767281", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767281"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767281"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnVP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6869449317828025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.72757450438104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4337234889819137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06356877242788528, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6874000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1V1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.13083672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767281.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767282", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767282"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767282"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.496650554731429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.94269059055176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.871692656595665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08152483714285719, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6554, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35714287857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Si3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.64191117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767282.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.946881192087115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.5344664052128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.560017302142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06170253571424489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5873, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.83064802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VFeP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732292046399543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.58641921895764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.410309077353479, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05468654218750224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6203000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2692277730769231, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Fe1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.77159117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnFeP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7485011320081854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.3580352022311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4027346482126837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0474081124038479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6201000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Fe1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.65740437, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767286", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767286"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767286"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CrFeP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.73576323123802, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.87305929896684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.389793740045786, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05661265775240576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769232307692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr1Fe1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.46799602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767286.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnCrP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7156591451132805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.38298882465824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4119400089819143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06618828884615358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3308000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3461538769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Cr1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.79426986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VCrP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7092460997390306, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.5971378851686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.415561666199633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07780211790865454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9883000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2692308807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Cr1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.80568459, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeNiP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.857241230871633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.908798586969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.317063266199634, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0403404072115352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1481999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076910769230768, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1Ni1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.56458463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CrNiP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.809291347374698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.25771732181994, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3264705031227098, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06927770180288562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8454999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924615384617, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr1Ni1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.7066989, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CoNiP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9096217611172515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.79420869554224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2845100144688635, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04309658980769182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7967, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19230764615384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co1Ni1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.2262415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Fe7O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1506553886280635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.619371393893, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0071069299583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04757956066665514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.13343085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe7O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.07882537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnNiP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.840662652577509, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.9596972736318, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.340745356289607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049914117115383405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7338, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2692307384615385, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Ni1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.93078982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6VCoP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.781134878430141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.5377063526598, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.375277468315017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059641849053484464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8690000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076965384615383, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V1Co1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.36881075, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3ZnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9741748099614562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.3468776158722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.368180979276557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054012229326923844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.628299999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Zn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.09681487, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiMn3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.303828621563541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.78465802824627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6474118277166263, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08035677224785243, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti1Mn3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.44912442, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767297"
            }, 
            {
                "name": "ICSD", 
                "value": "201553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Manganese isothiocyanate tetrahydrate"
        ], 
        "chemicalFormula": "MnH8C2S2(NO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5552365000115447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.2563678439702, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9842648429833855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10328844169289564, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9825, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2631578894736842, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2H16C4S4N4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.63021118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767298", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767298"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767298"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6FeCoP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.89199379876523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.7910230616014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.27197730985348, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11511258163461502, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1Co1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.01528414, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767298.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767299", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767299"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767299"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2CuO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5602664586595925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.59573651318195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.573548692291667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999701249998161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.833333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Cu1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.57953204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767299.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767300", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767300"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767300"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.214752172101807, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.27752576798375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6393264460714292, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10539387803571287, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co3Sn1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.35196188, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767300.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9307384549105824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 182.92805083276363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3963723086666664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09921185283333767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666665466666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.86092883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767302", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767302"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767302"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1236107422719352, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.06781125013484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.370073030625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035687418750000255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.461, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.49949952, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767302.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9195886219395084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.37668417893278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7779003036217556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08492740909091001, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1693000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545454772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.20654998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767304", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767304"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767304"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2F6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5072272334314145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.55718308316466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9472104102020693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015283717777774264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000277777776, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.82810014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767304.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CuNi9O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.67429602829518, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.04009247722894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9024015106250005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03377250825000111, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06349999999999945, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu1Ni9O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.99744746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767306", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767306"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767306"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.629928481715883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.14103221019457, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2744015687184733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09510937833333166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6114999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142720785714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.05161476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767306.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.319022112880648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.42322977982224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6314173856928167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002154789821428693, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3950000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785713607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.7286968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn21Sn9O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2734928921912925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 901.2186671645233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.011587097416078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06885149635714072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0034000000000000696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4714285814285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn21Sn9O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -503.27520239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.509507898333452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.2409237735389, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7020768374283732, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05843311607142798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285714785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.10112703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7341501601620712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.41903727157614, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.424457881968863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08672808024038403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0435, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076823846153843, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.80718258, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732529125237896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.07509297240838, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8928476345454541, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04299967409090932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8297, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181816363636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.20509201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767312", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767312"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767312"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe13O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.281951041911239, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.68337987689563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.570011276383929, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18225786339285754, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2639, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7142857142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe13O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.92326347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767312.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.047611876343129, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.90924813058504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.559888424772728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09223156113636666, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4086, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181821363636363, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.67956103, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe3(CuO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.33039918228745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.9864550198407, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7424424684649256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05356307174107133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6958185607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe3Cu2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.97283028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7296186138526566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.4775910618731, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4226975411872727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0607010194230746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5059, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.85382087, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.730206671381371, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.74446832385698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.454033428579924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09568369314814795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3372000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555556444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.01559856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767318", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767318"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767318"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnCoP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.799192266020624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.1310658666837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3680708737896063, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05227481769230202, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0074000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769230000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Co1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.26418765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767318.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0425189689042798, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.20737242288817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4058256699999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08975849150000492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3227, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4666666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.00272925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(SbS)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6617342939977426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.48118276435173, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9960611048295459, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08709815568181778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3237000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Sb4S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.99231489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V6F13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1308467900883437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.2060749352075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.008458931340526, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042641875789479755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02740000000000009, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8947368078947369, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12F26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.00476255, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767324", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767324"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767324"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.722634598411261, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.5105066650891, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9908548207692314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06387368923076764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6779000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.65544542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767324.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767325", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767325"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767325"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.799376370107256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.471231251792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3060649683673278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008181218402798507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3771, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.10839223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767325.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9659599748460157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.5732224291379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.223156667353481, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0747637188461514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4922000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384617692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.0081201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767327", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767327"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767327"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Sn(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.480785624597192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.73034237675625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.576020916407102, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03298797943450715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2141, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Sn1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.56160583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767327.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe5Si7O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5011789109078437, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.8701433773663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6466454175609764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07208810609754757, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3729999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6097572195121952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe5Si7O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.27216125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9359929865978525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.78788533144507, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.584224210444445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043941171333335305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9035999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999466666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.13063753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.066444982941843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.76982167975456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.349274888128275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07408100785714389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8096000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.37600063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767331", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767331"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767331"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2Ni2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.632600136171314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.75678549472934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.312362636442307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07771359730769234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2481999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076922807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si4Ni4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.17619245, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767331.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767332", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767332"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767332"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4831188485608293, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 215.1248683269628, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.378071388299319, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056143395178574806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9865, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 173, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.25911794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767332.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.761988031630198, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.48264647722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7061355553571422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08310084000000106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8379, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si6Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.91749589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCr2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7188796703909963, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.74000258708756, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.630184262651515, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08128265863636663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2359999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454544863636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Cr4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.59682917, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767336", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767336"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767336"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.786873761753703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.97113519401097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.421909874841119, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061488685769227835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.108499999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153192307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.90643111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767336.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2626986246025864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.4070829543283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3259694114583334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0797910379166673, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0798000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998333333331, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 144, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si3Ni3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -145.19076242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767338", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767338"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767338"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0126132175536626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.85814968179454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9207529174999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09821976111113173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8442999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111112222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Si6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.79806517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767338.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767340", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767340"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767340"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.156333507909403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.03653541582423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1411704320431597, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016963474166668213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11839999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.51107886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767340.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2ScPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.498540415920961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.208650523892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.769294385049603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04745879250000051, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4398, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sc2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.28611253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767342", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767342"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767342"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.929808418910566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.1699815049119, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2848860090842487, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0724068132692306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7656, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.71790347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767342.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767343", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767343"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767343"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7383714006462836, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.27348627048383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.391326455815018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08153157923076915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6734, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.40537274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767343.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3112630620425607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 278.8670256041331, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6237346644026007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09089351147727953, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5751, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272726318181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.60295943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr5(Si2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3949012289273925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.67351431426977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.637128409891304, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09781887043477511, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7826087130434783, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr5Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.74852655, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5(Si2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3536668333613124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.54312473068484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6323978517041975, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07831865742753408, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000217391303, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.9044474, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.837997798223207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.0791074424588, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3676254877380947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04926147288461724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2418, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.99409535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn5(CuO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.465076165351548, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.40320815162883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.665949776334827, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06824132208334088, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15409999999999968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn5Cu2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.61683082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.728986911504535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.08545453533634, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0809053479928576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03348306928571798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9884000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142857175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.8947813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.020088384444974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.65341097782817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9738978777139997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10059786899999956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.74298804, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767351", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767351"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767351"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V5(P3O11)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0155403439093726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 872.8374832999059, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6660598320021656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019514362435899102, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061900000000000066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335606060605, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V10P12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -501.04211092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767351.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767352", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767352"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767352"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn5O5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9985291960601304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.1869448535855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0955754021942323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05944499545454107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.181818272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 156, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn5O5F1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.03056914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767352.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CrCoP2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.78235435413106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.0463377591525, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.355027584084249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06260282591646416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.29, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2692307692307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr1Co1P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.07211738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767354", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767354"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767354"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr2P4HO14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6676308518332568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.8734603560608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5174987749375397, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06197695802577918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr2P4H1O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.52344111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767354.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.839079795124277, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.066677177104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.12806064093254, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014773764583319249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2662, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.37027007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767356", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767356"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767356"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4046055145993264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.69222137004553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6322574362500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058101605949994806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2376, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.435322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767356.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiH12SO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0065958696585886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.27689636959545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4159338364675005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03325271076090086, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1294, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695651739130435, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni1H12S1O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.62001417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnV3Sb2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.508345738716402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.3030192882536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.503355408914188, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06293258187499884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0043999999999999595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27777776111111113, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1V3Sb2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.06400744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2554703531107996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 218.36012266832557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.821952998483931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037835350540806445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6123000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.400000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.71409211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767362", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767362"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767362"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.209003830154488, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.72457878379932, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2143568975850343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07935643249999824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1167000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.72124632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767362.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767363", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767363"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767363"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(FeO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.235989654871851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.19335016897188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9087352023119082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1737881998888957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3168000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7333333599999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.63655642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767363.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Si2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9442673864643822, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.2857463165108, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6663198514175854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07926172451923286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7692308269230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ama2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 40, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Si4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.84053527, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SnP4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8175770927482864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 986.8038989431013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4584973325706843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016352266093750067, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9191000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4P16O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -446.12746234, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767367", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767367"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.503542719400955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 126.74959843720721, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.81017795248, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03878891666667439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9990999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        293.0, 
                        108.0, 
                        134.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        108.0, 
                        250.0, 
                        93.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        134.0, 
                        93.0, 
                        268.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        67.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        138.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        66.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.8, 
                        -1.4, 
                        -1.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.4, 
                        5.0, 
                        -1.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.9, 
                        -1.1, 
                        5.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        14.8, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        7.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        15.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 163.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 83.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 162.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    1.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.10674, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.12411, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.04636
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053349, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "V4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.9202942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767367.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr8Ni50Mo15W2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.599232131782124, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 892.1645535523855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.055081064133334315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02786882853333328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.007186794666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8Ni50Mo15W2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -558.94916762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2LiTi11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.249564171393612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.82604553537743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.472892512982457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013845429555905397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02631578947368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Li1Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.20960046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767392", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767392"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767392"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ti7Nb5O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.004419167653897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 550.7609768891449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0954704366156465, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050179725025509825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1219, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.730612244897959e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ti7Nb5O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.90425689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767392.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15Ti11Nb5O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.869750301827421, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 758.3010716603669, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0703422047374436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025894677260271948, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2795, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6105479452054795e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li15Ti11Nb5O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -568.02344012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuSbO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.766096859336031, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.37629189358765, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9487827291249986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023556162000003766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4336000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu2Sb2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.20745111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd3AsO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.494319466417464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.8858366246618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.275839054886363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037261621931817146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0907, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9090908954545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd6As2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.24792265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767401", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767401"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767401"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd2AsO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.392603195246554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.7663710356002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.113644575781249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04478771971875162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2475000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.749999953125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/n", 
                "name": "Space Group"
            }, 
            {
                "scalars": 85, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd8As4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.73098898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767401.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLaTi2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.676206011121054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 239.7497159582885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4559065233333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06184816791665959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9396, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2La2Ti4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.17879519, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767403", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767403"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767403"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5SbS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5480175929253037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 491.4587774360118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9640219605803573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06670011142857035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1225, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.735714285714285e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Sb4S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.52471896, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767403.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd2As4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.872635962231327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.5685787563469, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.382871134044118, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08970461529411544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.484, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8235279176470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd4As8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.81207819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767407", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767407"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767407"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5SbS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5295498644709324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 495.0468178916223, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9391008023660713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09162126964285644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7834000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Sb4S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.82692653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767407.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767408", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767408"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767408"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2PRuCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.190859889075961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.35553836053003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0841288396329367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06231992270833242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4P2Ru2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.33084079, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767408.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5SbS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.636319513404314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.74941606446995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.980382192008929, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05033987999999878, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5867, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 123, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Sb1S1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -23.99570136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767410", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767410"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767410"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi6P2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.325328082974756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 705.3612259122307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9589901284756714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06908352978259558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08358760652173913, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ccc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 37, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12P4O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -285.32338464, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767410.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767412", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767412"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767412"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(CoS2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4359203613088507, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.9633438849223, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.962601114166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06347207324999982, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.666666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co4S8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.321214, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767412.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2HoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.221852131820122, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.36797679921483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8100961362996024, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02025577583333593, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Ho2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.524973, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767415", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767415"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767415"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KNbPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5812348680267245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.2416151934559, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.466665393690475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1231130815624999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4433, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Nb2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.22310645, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767415.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3BiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5338824405553853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.27514219354447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1925084431227115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08708069320512646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307307692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Bi2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.89053913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2AlPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4859705357498574, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.55291232050115, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6076370737996037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032352954185601135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9518, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Al2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.00149048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767419"
            }, 
            {
                "name": "ICSD", 
                "value": "281335"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Sodium hexafluorophospate(V) hydrate"
        ], 
        "chemicalFormula": "NaPH2OF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.358830601787101, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 523.6648110067741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5934946032932036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0220291551262628, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.1895, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4P4H8O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.92992939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiSb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.90841258876317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.9052322780865, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9525714376923073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09333198961539857, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28859999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Li2Sb6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.26013588, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2271120848453165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.2568308118759, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3587765139393935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057008687215942544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4577000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.818182165909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.27174493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3CdPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3074241145616727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.7491354979015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.282633300045788, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Cd2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.58090032, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767431", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767431"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767431"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3SrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.864961476164151, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.1730221316974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.599708488122711, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009694620192306935, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.052899999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Sr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.36406453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767431.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr16V8O31", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.91525276097185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 778.8535150970409, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.988611612340909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43359999999999976, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181818000000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16V8O31", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.7133356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767433", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767433"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767433"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.613803501581878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.0148597266247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0616573109851855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041368142037027766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7501, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4444444074074074, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V6O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.77378974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767433.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767434", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767434"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767434"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.060645182009109, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1822.6755376425735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0677098741940796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012143283815792216, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7914, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3158066381578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Co16S24O96", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -918.14760426, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767434.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P3(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.512295974924284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 960.6265949215395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.513061965546219, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0038869714705818126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1037999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647058970588234, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P12W8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -507.81067166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.306843486524935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1031.1268652354734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4334948312797624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011119333425947175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1008999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055574140277777774, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P12W8O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -529.06703753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4042668186018266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.8646437750212, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2111718411848074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0492580119047652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42680000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47619048809523806, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co6P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.0577539, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnFe2(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2729776213808663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 472.2640810309211, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.488998593831252, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06062734108334755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5432000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Fe4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.09328131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3CuNi2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4594529933144846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.7824605365021, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1324824977380965, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05789954179976853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5277592611111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Cu1Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.30734074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5Si5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9845238819986832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 381.11699153213766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7355381261320204, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045131432678569894, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1642, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928571571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn5Si5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.66391783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4238188228855644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.7425994216481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0905446929399365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06450409454545625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8183999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454546363636367, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.28515491, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVFeP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.116393715724132, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 179.93199103722813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3592379315253216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005887249522040783, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35294114705882357, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Fe1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.76189658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8220769874881997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.1076884875208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.125051939244048, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06886735618748574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007000000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000124999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.71847301, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767447", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767447"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767447"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2367100724364097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.74917745248246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.793786165, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05952922723213927, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2633000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.87771416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767447.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4ScFe3(SiO3)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.207226626753344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 879.0599213713399, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9521764309999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0027984036249941724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7685999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sc2Fe6Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -588.47540204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.094104371934783, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 742.3592953844355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.725073256666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051428181805549755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6081999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111805555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8Si8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -498.64542555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.67883429146594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1144.8166443079697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.139106255932539, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0037281495833205724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1326999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666763888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -484.90609449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2SiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.601713669969433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 729.4606968235453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5965719518333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07593628387510876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8587999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.133333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V8Si4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.66709887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3Mn4O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.459864839736438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.66793553715732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.417931797364802, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04112691571428684, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5658000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4285688214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Mn4O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.17849569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnFe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.424820098265671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 611.0352629347847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5752115515971528, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0008120658035792871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071427982142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2Fe6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.51293128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PWO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.134605700008891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.68445494454224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4576884241921766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011366757499967406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6157, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P2W2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.76659517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLiLa3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.152773012528051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.60156497358452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.146276768035715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01105372999998977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9437000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571447857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr1Li1La3Fe1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.01193639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Ta5Cu2O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.74989744190055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.9397169687494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8599078463499983, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046894284800004016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2672000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.16e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ta10Cu4O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -416.37526216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tl(WO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.858278249263412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.15812885172826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.074757931634615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.741538461538463e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 183, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tl1W3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.26202547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3Fe2CuO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5866466412130564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.9736611015464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1017351268421054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016040286140355242, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4737268815789473, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6Fe4Cu2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.76560717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2SiGeO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.350736071204982, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 386.9112654232034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.58148009375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003297878055556147, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2327, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111112499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 49, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si2Ge2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.54811834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2YPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8324598646022827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.86938394514635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7744560246329364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02499722682291683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7777, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Y2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.30144846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732097102363148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 729.179692466194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7772030380357142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07611235419642526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6415999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571429464285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.82677321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1611936746891893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.9040087231018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.734034786904698, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010555836583325373, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1921000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666668666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.91610153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Y7Zr9S32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.220961732619648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1298.145436078954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.073729160727273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0004012145454561633, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0522999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4267272727272725e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Y7Zr9S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.49649786, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0459544237463554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.85970604901706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3370038268872415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07630319266666685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1377, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.53333336, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.94496148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni9S10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.419283948636488, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.11109481091256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.633033837401316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08872590144736847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.736842105263158e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni9S10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -98.66605398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.983247021252582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 699.7187066405927, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0573299266300364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0829767835096229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7832999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38455962692307694, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -322.22673288, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767471", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767471"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767471"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5SbS", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.321882464352071, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.3234284380379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9441263305803572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08659574142857052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2902, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Sb4S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.96764132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767471.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1947702224098578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.5784066455349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.783163263392857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07015212883928257, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0159000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143017857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -409.16054583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeP2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9766854810795937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.837180924044, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.482122353915034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428821428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P4H2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.42291228, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7794536281641427, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.5669083040616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7648068054761903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08850858675594875, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14389999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142904761905, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.09943814, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767477"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta2MnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.787542841559939, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.4034442403545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.097303970259923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02291205111111161, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0255, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta8Mn4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.84213249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnFe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4314247421623594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.8591711876987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.575261496775725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007621206250076895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8727, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2Fe6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.51572821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2SiGeO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.259971093659379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 383.5415391376753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4732323526562494, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060468012812498806, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8519999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pccm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 49, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si2Ge2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.12284793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu2SbO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.053082469371016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 240.3331414743928, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.759369595208333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04318049041666505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029800000000000715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu4Sb2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.12076735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3089856251568284, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1035.2237996000736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3882927765906095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047857512500019794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3114, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3888888888888888e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P16W4O52", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -513.00078496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6ScFe5(SiO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.239617302906484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 655.4938341217993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.907735683916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0024468370833332642, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.416666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sc1Fe5Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -438.38887526, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.626326745312187, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 818.9738411431061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.513612739192177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036792775000176192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7964, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.25e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -412.49929472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2ZrFe(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0439164342756704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 972.9259587826912, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8643983511466167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00016358789472992186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4518, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.263157875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Zr4Fe4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -558.13055173, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Ti12NbO30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7202983997688106, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.9717013929597, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1953210212980774, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018486122211550438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03858915769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti12Nb1O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -415.2272148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2Si2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3409126131285776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.1098829982383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7832678694166675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03916129016666137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5602999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8Si8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -437.23242692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Ti7Nb5O30", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9799998501123732, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.9320346429354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0393794681209143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054178207352938657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03851336078431372, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ti7Nb5O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -405.05226953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Ti11Nb6O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9555171578754886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 766.2920767881762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.130545906461353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033833376884055966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1917999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.837101449275362e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 143, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ti11Nb6O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -560.46787069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Li6Ti19O44", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.374638478899051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.7532566249848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.368696302351598, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03536325952053865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027402323287671233, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li6Ti19O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -601.40225514, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd3AsO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.496461556663902, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.8024311674362, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2590477221590906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05405295465908999, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3103, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9090909500000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd6As2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.87851333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Sb3S", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.989588830520225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1021.5973991150196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7291873243509616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08773676544872, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0665, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2051923076923077e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li36Sb12S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.98617085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2ScPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5182707800506323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.3119169123807, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.75894168421627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.351, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sc2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.65361833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767521", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767521"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767521"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2InPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1866553730349683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.0982342519543, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.334264319216269, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7683, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4In2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.24350287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767521.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SmPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.360914431529866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 347.1556413784011, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.762396567549603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019337007916664817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.637, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sm2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.51175881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6SbS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3810399119228327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.68376755748437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1733796464583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05589948685185142, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.617777777777778e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb1S2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -33.06671695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3CuPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0949556695644853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.5004338052906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1521072231227114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011123215865382896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1440999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692283076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Cu2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.5561428, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Sb3S", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4620988483462196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.1096640507086, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6988666479062502, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10968086183333359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.575e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb6S2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.55841447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TbNa2PCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5239649398217225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.1652923908247, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7785903143551587, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02676026833333367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.717099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Tb2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.7174781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaNa3PCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.99925228471184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 400.0422428767659, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5560851031227116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045827416538459786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6661, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Na6P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.71553878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LaPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.135657136800605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 359.962511868824, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.775854113174604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030409507291671467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0871, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4La2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.25007707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CuPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9191355979478923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.92618990971846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0506103517162693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666670416666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cu2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.19030697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaHfPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.442780508989412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.85913024415686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8056548418722955, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05154486765151134, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Hf2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.78489307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.853541841446623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.20255143628214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7509747686904764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0312185148863664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2258, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ce2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.55438739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6SbS2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2928815413340127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 659.139824046611, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1315656436805557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09771348962962856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0837000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.006666666666667e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Sb4S8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.7615637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3ZnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0765542162295576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.3567040096424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.314348684276557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.109, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Zn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.12113113, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767546", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767546"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767546"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2AsPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.765069129847191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.35649178882426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.201675487132937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010526167604168357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4As2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.93438663, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767546.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767547", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767547"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767547"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr3Ni(SO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.974080281692311, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.55193893011574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.089327662696428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009158421571439312, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3309, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.31428570857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Cr3Ni1S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.90934701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767547.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767548", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767548"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767548"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti4(Ni5O8)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.43301469426183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.96533925633815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6510927992248055, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2512999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6511651604651163, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4Ni15O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.38429728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767548.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5356875625070323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.39528837959716, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.478817071316527, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024506387352951187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0049, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705882352941, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.33515711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2TiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.628249512264359, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.41960513239474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5656878126884926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0811437322864581, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1887000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333335416666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ti2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.15081834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3CaPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5494067750484066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.94515636135867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.622778076199634, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.561299999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ca2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.5933605, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Sb2S", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.757520129647419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.8468446861199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8029326564062501, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08882072716666478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.46e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li28Sb8S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.41757328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4902681025850675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 856.1762304506456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.84114855547619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012166836755948651, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0519999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571429285714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V12Si12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -618.61158328, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaTiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3316818989043098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 321.66581592433965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.65933589202381, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024025004645452874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6902, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ti2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.45400399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258741458272859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.0896534671493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5777372677774135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09154905187499995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4868999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -180.53816394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.166615939751145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 459.01286967666766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1257096252448986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08249708666071154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3142857142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -230.17003238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.382027652499234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.65361562335283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2006225868912734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06260150008333376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0504, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.03587286, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "W5O12F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.310390316051345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.6578427033834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.113626205899445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05248954944801376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04300000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16751108333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "W10O24F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.61042963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0951823226356785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.7744873907579, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425082587781856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03388691922298914, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007800000000000029, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3513513648648649, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.39742112, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767562", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767562"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767562"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LuPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.74852984429596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.0591510305171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7994842383829366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014199235416666234, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.762700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Lu2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.01785653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767562.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.577909081993048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.856136360697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4762969083753497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027026550294128704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1108, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764706176470589, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.24947157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767564"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5LiFe6(SiO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4114992341616257, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 666.8267513431477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7965214595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0034315492500329725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7600000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000266666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Li1Fe6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -428.13352218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.173677533525416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 280.2186198379832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2324179612500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040858058630949934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7378000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4C4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.35983282, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2TmPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.613093205390492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.9986472883041, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7914236700496033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023029355833331877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6056, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Tm2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.73212452, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7727879035878717, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.0605929203084, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.417201072153679, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005100998863650119, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2697, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -319.49434239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2162685031979072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.40608343701365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3923666750791535, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0666028319256915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.351351372972973, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.18693235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3Fe(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.419098999598367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 583.3277445223764, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.442772009349953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00792151354168169, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6661000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7083333270833333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6Fe2P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -352.28517959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.36548564817735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.0180096057735, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6246123853356726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007406081249969887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.585, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785714928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn6Fe2P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.28126136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.506739416316467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.0559712735374, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9492662944736634, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06336070843750008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7835, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000015625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.97236873, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2ErPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5836445760918685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.24011842749314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.784464007132936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02582885916666644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Er2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.7444818, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5280480983044322, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.98936317798734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3417884742656656, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07105786714285678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3179999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.79915928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.927995360257438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 738.3655859095452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.785412143863636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08100831039335699, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8921999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272484848485, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -468.61894125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767576", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767576"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767576"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnO4F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6503756453475775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.02444888867754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2016796761274424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08323459999999727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2066999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O8F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.4105828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767576.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.869796379987613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.6936611560414, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.742396425131578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0556672951923014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8135000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3158636421052632, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.28187267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.947437402088084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 563.077296178501, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4749126842577036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028410774411774753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8551, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705294117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.20240795, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnOF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4716525641892764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 390.3892505691163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.875200499200544, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09209581678030343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13239999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363575757576, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn3O3F15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.23134919, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.087038341659454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.5915062357826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4737525748262543, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09004097496621188, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24324323243243245, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.78643169, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(Si2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6173888462586694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.8053474058163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.947668254264707, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06793578859729532, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5854999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17647060588235294, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.71533654, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(PO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2605598321924236, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.0530850326145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.321007286246031, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06607106124999085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0807, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cr4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.23563489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti4Ni(PO5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2786366897829358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.028684086532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8122661015188823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06409238364943626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13070000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06905291034482759, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti8Ni2P8O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -446.0937825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3016745280441513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 803.3290015334688, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.483082762258688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08071078753377847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24324324324324326, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 24, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -524.26329725, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8370799343580817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 183.63282557846136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6879145618984714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02180981514881264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5943, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.61101636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8147179538971523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.75242778134884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0362619351357147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07812648214286089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9594, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285713928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.64476574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3318308059045467, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.2576703944631, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1140407622727277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07611478267045335, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0208999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.63657172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767591", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767591"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767591"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4495897263824142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.9180780088635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4199091616550112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01654767104168009, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4405, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7916666375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.18587951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767591.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V(SiO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4662199721220777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 808.0180784173898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8561261510156255, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09692737378906191, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2683000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1249999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -452.78231014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9814629789466713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.55928428643944, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6249670571875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07653564944712166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6609999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3750000875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.28606969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.839090676697638, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.00554090376767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6858499429699, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023874434077383988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.16422339, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.649792714758448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.25939221909294, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.612256635230654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06851064968749476, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2921, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.09612531, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.716991026613026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 400.4669877159203, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9278087044736636, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08481829843749988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8449, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000089, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.28572585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.998924489095384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.4680924296317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3227882408872422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09051877866666569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8859000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.5184939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Ti2CrO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.357141088423878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 706.1498523234816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3748718622916676, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053021060178581436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8291000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1429000767857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Ti8Cr4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.48289653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Nb14ZnO42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.50535585552537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.8715014690138, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8886249738043475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007068743442035341, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2580000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Nb14Zn1O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.91385644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6212047088351205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 404.9739169217876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.18452829074375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04188203833333315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.488, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000009375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.16975918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767606", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767606"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767606"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NdPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.246649897678556, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.1153918622567, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7503103367162693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028996468541665266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3794, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Nd2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.31900366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767606.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9071943754150618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.4675569729293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6560812876133792, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00864103476183864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3979000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619047619047, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Cr1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.59392611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.721052000822447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.1704998953477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.107186945135715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007201472142861043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2184999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285718928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.63066602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8636039205237385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.07256764650793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0398197232697703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06490622479166674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4567, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1666666125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.2647289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4461509050656582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.9544053252091, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.092179784090909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09797576085227178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0338, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272725454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.1556302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767613"
            }, 
            {
                "name": "ICSD", 
                "value": "409468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Rubidium vanadium(III) catena-hydroxooctaoxoborodiphosphate(V)"
        ], 
        "chemicalFormula": "RbVBP2HO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0338204149711627, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 775.4100027602685, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.642709534515143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0693, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4V4B4P8H4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -427.31809926, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.002834071041828, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.1454105913925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4205570288629366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0384124781419084, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05230000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3513513675675676, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.22997544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.52779659823884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.6787769153686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8630354742857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09491657258242103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9841999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428578035714288, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -405.75184904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8179486672531757, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.55790704062997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1533052541266673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07674949083333438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3609, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.62655712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9059784410042475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.0180134093031, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7597710674999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09354432473213947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3802000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.92529143, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767621", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767621"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767621"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn8O9F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6778554676837856, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.02708495696635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4498231022605177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07462872254464603, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48429999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2499992107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O9F7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.10146137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767621.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VOF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0373269291787666, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.38650246823556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9526738524742853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0947373872420636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7415000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnc2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 30, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.50827235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767623", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767623"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767623"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7329531532150972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 745.5475187292816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485779722566854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07552758346153343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.692307726923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -375.42903273, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767623.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9V5(SiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.638680870924193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.20300418788156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5872064271874997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05225387593749353, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6405000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.312499996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9V5Si2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.53160377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767625", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767625"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767625"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.684833371351927, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.20341585242664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1746115078766675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05544323708333376, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2786, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333337916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.13790721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767625.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VCrP2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.011986526927382, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.70048538147213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.431011566627919, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04276142846552844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3157894684210526, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V1Cr1P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.55930878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.920924884521985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.2547583167325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4456175933325395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07098214143939163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999998040909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6O4F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.65414032, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9177992087766498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.51724488057596, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6558865314229028, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008835790952314682, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19047619999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1Cr1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.58983623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7677502354191885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 222.89097415763987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.179429857214001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04479382233332352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5271, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999930999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.87983551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5170965119899753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 275.5613735358223, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.703848050932539, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004248937083332294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0713999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.82789221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4198078880094283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 756.0780733748577, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2633053412121216, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06498426772726695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8417000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti18O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -542.14500697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe6(SiO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3968979192711313, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 666.3000198017778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7615687279661025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024465418004944617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4927780101694915, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Fe6Si12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -421.36593398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5834468318474983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 675.572232145257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6251301720493196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07794031035714344, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.748, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571785714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -379.12084249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2O3F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.917565060751082, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.6525566652197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.283513207802659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07270638446427302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4117000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.142857157142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O12F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.88284768, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrCO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0154364803450413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 345.70071708935154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3884949074850006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08923990812499838, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7662999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.374999903125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr4C4O12F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.63463082, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.997168378488544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.35855023558213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.435268194485664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08857486048297059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7257, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545022727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.50185682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767639", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767639"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767639"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.003452961455959, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.05775030897007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4864524234210688, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05492258652173998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6554000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5652174043478261, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.5445789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767639.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeCO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.248993281271125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.7182995303015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2596014090475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07499124701388293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1772, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62500004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4C4O12F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.91993443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1947740204150366, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.3727735521626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1393732818329996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08995046499999582, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6584, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.07588523, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnFe2(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0072085782351796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.47019396669407, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457899016913304, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04835098847826291, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9108000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6521739217391305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn2Fe4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.22923881, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2Fe(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0180007619864235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.1374467500351, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441200051879331, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06709964855115125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5909091181818181, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4Fe2B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.26191685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.979043684167525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.13944127259106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5210195238492066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08050967444442225, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6470999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V1P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.23310772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaW9O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.477143850325896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 574.6379641964277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2656871908552634, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050028106776373704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006599999999999717, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009539131578947369, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6mm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 183, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La1W9O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.02551555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLiLa15(CoO8)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.658104173326298, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 729.7120448858424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.188810860235849, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031730891251140037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8101000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11319564339622641, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr1Li1La15Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -402.89426754, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.212661626092441, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.7879369443305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.218436830376667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01161791458333461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4038, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333329166666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.18971495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.186098148013759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.2685814703253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3764893765624997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02927107281250052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4758999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.20432211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6600211589639278, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 223.25196282559017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.12110366246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04440153333333985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0042999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111111111111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.65339313, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Fe(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0598890276668, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.31712633547335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.457961810275882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0684278956521771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8523000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5217391217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Fe2B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.733069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767651", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767651"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767651"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.054277996559161, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 716.1675478957857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3346698340625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07109061531250038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4006000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000578125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Si8Ni8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.7321935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767651.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi6O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.1274335900616235, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.3353617550194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0411735738392858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01846455428571403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857141607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni12O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.59353637, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnNi3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0751657499745644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 454.9320468620051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2761396215227685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08925672578125265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001000000000000112, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1749999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.84542555, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb4VO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.510764078525007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.23672677788363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8984302579411754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054157981176476966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8575999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058823529411764705, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4V1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.93200853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Nb3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.447719195679319, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.7467109258538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.609315343511905, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08289471434525097, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2157, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28580695357142855, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Nb3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.28061295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Co3Te3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.760966159950411, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.4694162963207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7381300232028079, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07828194107141151, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7525999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071756500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Co3Te3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.12732675, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.099089867597417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.4098673763448, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9872057934892875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06924973666666467, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3240000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1999998866666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.06314444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnCO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.872613042403419, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.69107729452975, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3221780749649135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04324932395832359, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5588, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.500000021875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4C4O12F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.92427113, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767661"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5447132253501286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.1470197176098, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.17630593074375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05010439833333358, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3638000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.90664366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9940866636994174, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.85657473529017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3971400466666677, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07868728551138915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8116999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6818180863636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -306.32139323, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8546904232610686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.55957202957484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.395851121365933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0955474012244979, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5216, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5238095333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.1580922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767664", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767664"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767664"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CuNi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7919337896283714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.4507314076372, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2643334779421758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01773926044643037, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1019000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu1Ni3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.32751305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767664.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3(FeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.937170219607935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.0010546737989, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8236966691008967, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10078039740625311, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10449999999999982, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.04999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3Fe3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.71008701, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Mn3VP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7107101064680412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.9459460310615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.430810301526901, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05953510948317575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6856, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3461538442307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn3V1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.19293605, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Fe5(SiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7823664808703312, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.0563563571421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3235584321874994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06025151546875129, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6460999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.78124999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Fe5Si2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.75625548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767669", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767669"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767669"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn3(FeO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.030131872548169, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.43044547404412, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9796062838621071, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0795307379166994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9265000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1111111388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3Fe2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.58341733, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767669.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(FeO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.068612805105253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.48112824761972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.042735123658838, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05906535219296227, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41159999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1052631157894737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.67132715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3441223140937586, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.17165383757595, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1525747557140007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07164892383332333, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5445, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.199999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.34273348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767672", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767672"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767672"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4857863412996952, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.48898335214017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0627007083500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05168770892857566, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9139000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.38505139, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767672.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KLiSb3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.987971791332934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.627375238425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9561480510256406, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08975537628206531, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024943574358974357, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K3Li3Sb9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.02969174, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4(WO3)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.7831968449150555, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.3014653231016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.18357496609375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01092642140909561, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.977e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4W9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.3647837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Cr3TeO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.047742498747073, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 217.8812837329129, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1540432502083338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09261378687498834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8811, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr3Te1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.78581858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767679", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767679"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767679"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8TiMn3O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.677752081486674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.78541012424708, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.300294134111858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08761626062500127, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3066, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti1Mn3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.61039738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767679.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe3(CoO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.353631805491263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.94687694276047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8255735566792108, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0779200443750021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.892857225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe3Co2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.57501718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Cr(FeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.67022831553143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.31052114525002, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.964696165208333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09865778107637446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5833334125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 3, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr1Fe3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.03205034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.059880373077364, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.28719140406474, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4349168744202894, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040235282445652665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0044, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6086956891304347, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.67111856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVP2HO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9099465105569426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.7296454366307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4789220073800387, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05808318263020951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6279, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999583333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P4H2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.46887253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2P2HO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.74560894855609, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.2746710994796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4580614338920777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03959250130951997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3759, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856892857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4H2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.38943705, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.702382919487547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.58124100668385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8178671395308457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044960573181819896, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4545453954545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.08582037, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si2NiO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8925521784928594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.34625219365375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5912304674107145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024747599642853224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4341999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285712857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.01836693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767688"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaNdPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.894289648265139, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.72499906885275, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.618445905963203, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08806803806818575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18589999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090907727272728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Nd2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.29166904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1742751124790742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.4414213458325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7352515569046982, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009339066583325284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3514, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2666666833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.95260463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ge2(WO3)9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.396990928560735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 579.3396185959485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0728867161513165, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05008583610324635, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017999999999999794, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10351018421052632, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ge2W9O27", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -279.78557974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3397183315189545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.8147164538242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.097409978015556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06809521777778471, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1057, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111111666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.22690681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12V3FeP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.711924118081522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 558.3550263219909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4235908535073256, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06545909549278939, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6919, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999038461537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V3Fe1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.90155719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12MnFe3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7631297440101643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.3031520279094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3931832039369265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04033165668269589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6399999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32692307499999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn1Fe3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.06766279, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6281318668851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.18048241549076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8684117840956653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08480570964285672, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2608, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.19195791, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767696"
            }, 
            {
                "name": "ICSD", 
                "value": "39215"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Cobalt bis(catena-vanadate) tetrahydrate"
        ], 
        "chemicalFormula": "V2Co(H4O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.416946592875751, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 451.8987762998827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6723834195933334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04225260404761766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Co2H16O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.79579627, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12MnNi3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.882547143221533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.1793761433132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299369285667696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04492064413461616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7359999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2115384019230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn1Ni3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.84466016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.988274561152683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.57171417452986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.181956401626667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048098343333334626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2028, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.333333325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.31418466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767700", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767700"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767700"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCrP2(O4F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.172431587914929, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.64680889294925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7332787205713647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011311902916658845, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2648, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26666669666666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Cr2P4O16F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.89341954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767700.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2VFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2771786122999824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.10614154402197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4913311645347247, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007761009722223378, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0704, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.694444438888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.25355965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Ni2Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.756031438906091, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.5339491891516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3946216771428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0840338282143609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1122000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Ni2Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.36602016, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5855061338257483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.38896170518272, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7322863140000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08547383895000316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.31816396, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7245233021449184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.7595294016703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1505896173329995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07873412949999548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0983, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.30021194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe5Si5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1009842920203092, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.23209717475527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6195450242857135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04851131919641993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.117, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe5Si5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.66375674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3341687428430373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 421.28602544849883, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.747486723306551, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01628862152777799, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5783, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn6Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.63290166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.874281229179694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.764525016518, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.610918308536705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09728691942707357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000002083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.95004319, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0981769735310345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.74189213976456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9036463667594004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012166298092104455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9043000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263158157894737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.42215038, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li34(Sb3S2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.753035815498833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 919.3608241757274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8710056196811224, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08274228935374106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.822448979591837e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li34Sb9S6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.48584252, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8762301898908516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.8281686490753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9826069451923085, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07212156480769139, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384614807692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -392.88200131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaPrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.796175803041534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.73784633119345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611824707781386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09264579147727225, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1574000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090910909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Pr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.16930477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2862458829978385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.08421545039295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0740491439411164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0451449209801007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014699999999999935, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46428558214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Mn3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.51179062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.435984363553321, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 519.9909472122037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.770103708532608, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015479774836952842, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9006999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5217391108695653, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.69332384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4485841249507656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 256.1256427214403, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0820737288490276, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07297505863636466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6796000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454544090909094, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.0987937, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767722", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767722"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767722"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VFe(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.902219593362423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.1465651718209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5134281324940475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016384786791674877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000002499999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Fe1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.27840003, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767722.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.850478736895976, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 326.0047325235799, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.031593940892501, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04445689250002527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8537000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.72887471, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767724", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767724"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767724"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe3(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.059147908107712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.9343773207022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443583798194444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024822041875001588, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1480000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5416666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe6B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -325.77467581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767724.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2CrCO3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.786198416597025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 670.5612039058167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2499929802875003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3819, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999979166667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Cr4C4O12F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -316.08529028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8211065995032327, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.3643745469666, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.694214712205882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04449221735290276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3253, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5882352735294117, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.36779645, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.690479256772514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.01166995171087, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6756748313198466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09069223736111898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888889055555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.13167058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn(OF)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2989926393382354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.1946765134155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5209827680507155, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0888593192307674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923153846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2O6F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.33154724, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12V3CrP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6872358482521417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.1063930478405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4277472592765554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07452761388221418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9742000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999997884615383, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V3Cr1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -356.0152164, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12VFe3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7533761206856933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.8635291540718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3959992325457864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04494205753605751, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6420000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28846237115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V1Fe3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.13134792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12FeNi3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9012233669992065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.234024026863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.28736009889194, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04030193091345957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0772000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19230763076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe1Ni3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -335.4697116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaMn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.893376339856761, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 987.6430893032705, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1511400263608116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00018683374999817204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35719999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0769769615384617, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Mn24O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -562.0291295, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12VNi3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8536159051710492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.3100627598428, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3025388177380943, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0545483523557726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5977000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17307291923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V1Ni3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.92672747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Mn3CrP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7150194239942453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 562.6974363962912, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.420304540180747, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06045888903846475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3728, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3653846076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn3Cr1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.87644008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12VCr3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7141627610718935, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.8301372526842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4056480336996335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07803761771634488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9836999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28846156153846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V1Cr3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.32566391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Cr3FeP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7151319612547398, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.6302857672964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.394465243891941, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06670087249399259, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4471, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769232307692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr3Fe1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -353.07643635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co9Cu3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.85869183346111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.9204566257152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2412674230357144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03891676638394159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-4m2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 115, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co9Cu3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.90836668, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeNi3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6880024154032633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 287.9712311068934, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.354950529370748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0031742005357191516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0109000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Ni3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.49400729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767740", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767740"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767740"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.903795589233851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.4463381961916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6426480894642856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021935800961539798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3138, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384616923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -384.25944947, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767740.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Ni3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.001300341513704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.4369514924463, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8023653601670933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07959511901782346, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46428570357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Ni3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.00285641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.731606175068478, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.31478724981315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.685609593875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04630156074999281, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6548999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.27988161, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.869061879007994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 358.5369421159487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.569400905714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05231893214281591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8325, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856964285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.92403694, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ni(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.636289139897127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 242.6202040436404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8746911099999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06115619863636379, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1111, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1818181909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.80564847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn2O5F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.070663009941656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.4951164301856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.342996202553908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07031081700000019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8142, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333233333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O10F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.12473275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Mn2Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.526837941785013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 290.35741346086127, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9655401601417763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09203049446969569, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545484848485, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn2Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.64198639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7417007322787286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 726.6255216823602, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7787946980357145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07452069419642449, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5729, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V8Si8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -408.91590617, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12CrFe3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.769041158321498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.3513170341552, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3850955196611716, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0465511595492778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4315999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr1Fe3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.79415847, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12MnCo3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.827963253476392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.9894496068276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3434511898023116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045368067115374444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0062, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03846154807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn1Co3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.0057223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Co3NiP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8982691428167193, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.8237238723493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3013229809111726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04112673240384357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.84, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13459977115384614, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co3Ni1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.94969163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn(O2F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.495407380901562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.52090939874495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3390914917656653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07375484964285661, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2893000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn2O8F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.72364377, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V5O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.822269223375325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.41676817334417, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.455667174305555, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06966335180555738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6398999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44444442777777776, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.47942653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2Si8O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7759057201764907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 391.3672623164606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9268300510887086, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09114530145162014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5081000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2580645193548387, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe2Si8O19", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -229.83995342, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Bi2P(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6107869612966548, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 798.2798896077592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0229837068962584, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07577494196428614, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Bi4P2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -362.02399333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8512188912048195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.6442289570573, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.365961353507325, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05092560711538585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769228653846153, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.90165572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2Bi4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.71069054824238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 479.7248489121495, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9866562052205878, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031740907205886515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1572999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Bi8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.32186871, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0034017713375203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.55446123031004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5242042037451733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03958934604729336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24324324594594593, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.65314196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li34Sb8S7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.644078586365016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 900.9154455874253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9394569601721932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07506721625850332, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4489795918367346e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 87, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li34Sb8S7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.18004716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767769", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767769"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767769"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5440765447568983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.56481605886145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1067158765642864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007672540714289688, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.817, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.30873805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767769.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767771", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767771"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767771"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P3W2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2139113825225705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 526.9334853289937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.434179939196429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010434225509280637, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.05555555555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P6W4O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.55818265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767771.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767772", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767772"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767772"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2F9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.997982578139801, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.3430383153766, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1762237700507145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05174845154761876, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2881, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 158, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4F18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.54030801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767772.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767773", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767773"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767773"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Fe3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.448262692822928, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.7823536610325, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.095911366785714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045561954279102146, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3483000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4642857071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Fe3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.70891992, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767773.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Fe3Cu(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.361867681816017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.86731167456753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2964618928680576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06333450020833276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.584084025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe3Cu1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.94132658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767775", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767775"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767775"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MnCr3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.979573449071384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.3300564564483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.606580724522769, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047496899020850414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.324999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn1Cr3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -280.10032688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767775.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P4WO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6307622979123413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 457.10375586345054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4879310248459383, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01539243382354094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9530999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705882352941, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W2O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.64503153, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767777", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767777"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767777"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(Si2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3936233313848283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 656.7271682423817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0051544428645833, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0889377783333325, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04166666458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Si12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.7758743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767777.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767778", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767778"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767778"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.328106677937429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 410.0890742963298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7513892998611107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02239213597221834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9249999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000305555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V6Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.27690427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767778.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767779", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767779"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767779"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCr(P2O7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9040773575673264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.7793626550118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5658637164940474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026150227249955194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9037999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V1Cr1P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.22463782, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767779.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767780", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767780"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767780"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KV4O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.019029022624416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.1636011344941, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3656249005000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039292435666682834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666261333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2V8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.99730167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767780.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767781", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767781"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767781"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr16Mn8O29", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.011606863153442, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.8703693959483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.755748529716311, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4502999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5660377433962265, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Mn8O29", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.58988002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767781.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767782", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767782"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767782"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg4Mn9O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.656619322505173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.15485226415694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.294075649896299, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035617653076926103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5553999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7291806923076922, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Mn9O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.35893996, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767782.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767783", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767783"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767783"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.705926100746908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 564.0545105618871, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3297064862440466, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04785577347916892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.600000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.87248923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767783.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767784", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767784"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767784"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.533109477860834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 393.2300878229923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.763727035, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08958835723213898, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7783999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142535714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.03605852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767784.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Cr3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.668147557153977, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.4449502656744, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1764537615956647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04471151955357744, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20509999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6773963928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Cr3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.51458886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Fe3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.261492746096799, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 281.7655087680256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9443847569047616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06826100894810327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01529999999999987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.62977524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767787", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767787"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767787"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.841011387918365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.61276652407855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7591277753571424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0941876168749971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1243000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571671071428567, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.90727925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767787.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CrFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9701102382476168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.6011383491107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5539398537142866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04433557384363773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3823, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.44916898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8838012725586397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.8069192887494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.52508197030754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0764472279860886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9176, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0833333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.12742831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767790", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767790"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767790"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0491381031875657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.63394079713936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6307047929343623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06448765601341933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2391000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1351351162162162, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.67444928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767790.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767791", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767791"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767791"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg5Co19O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.351341840231326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 544.0350366674877, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.708049930535714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02059999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16071428214285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg5Co19O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -338.56772542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767791.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767793", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767793"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767793"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8MnO5F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3249910329998156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.20019668751377, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.178159176985287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06395751799999694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7027000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2666666466666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Mn2O10F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.01694404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767793.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6986368798008495, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.3140459082061, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.803672603214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04964278901785324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4874, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 95, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.15453443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.913313444000891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.7266909998841, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5422079524945884, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04574706886365032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545681818187, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -304.17680201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767796", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767796"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767796"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2289129258836295, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.6681369099379, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5288114916666657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0073051727083282, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8235, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08337879375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4V12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -351.96996482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767796.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.850746366863065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.1672074814136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3435703332046334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0965492557601495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4054053972972973, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.37958431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni17(AsO4)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.024933376305247, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 880.615524049558, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3735903418181814, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025202319480523094, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41580383766233764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni17As12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -426.28203831, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767799", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767799"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767799"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa2Ti2CrO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.376633044380283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 712.1645757601746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3872723409722236, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040994941000001006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2594000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000001666666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4La8Ti8Cr4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -496.36183502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767799.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0470228495053644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.03638138124546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.474490262579214, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04664175003204374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076976153846152, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.28170157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767801", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767801"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767801"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiCrSO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.673411465146698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 497.273123743902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.362420843671875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08172769676389002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9273, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333333333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti3Cr3S3O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.33576406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767801.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767802", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767802"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767802"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3502811106131074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 261.1910307002962, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.103825362272727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08633018267045411, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8202, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272725454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.41183292, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767802.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767803", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767803"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767803"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P2WO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.550344975418267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 699.2906497783675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.415049280108225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007252790909104689, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9566, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3661363636363637e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P8W4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -319.39966354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767803.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767804", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767804"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767804"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.158872723636917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 426.00839775383713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3765500123764505, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08241949462839404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35135135945945944, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.60171583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767804.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767805", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767805"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767805"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr11VO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.683234596567572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.272006123512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.668942403611111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05171435763888965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7651000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027777772222222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 25, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr11V1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -335.11361415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767805.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767806", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767806"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767806"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VO2F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6862676752900216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 504.1141231812402, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4383903859224993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044841175624999785, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5328999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2209375e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8O16F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.29071324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767806.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767807", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767807"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767807"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.494412401794388, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.26827906917583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.591853026762758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04073845761904682, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41029999999999944, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9285714285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.10625596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767807.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767808", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767808"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767808"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Li3CrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7370493027972684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.7851981223076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9278011907500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04343521625000246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2522000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Li12Cr4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.04347497, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767808.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnCr3(SO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9601651423334894, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.51994800018394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0522395274816176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006977099969359912, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23802268235294116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn1Cr3S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.3091985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767811", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767811"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767811"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CoH4SeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8642848140193182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 514.6276542028618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3074169140294316, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06492882159090563, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7172, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272726136363634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4H16Se4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -228.92916908, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767811.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5(WO3)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.686891407790493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 431.5475366223769, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.176355668219696, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01194096080810958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16290000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15151515454545456, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5W7O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.53872765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.090781089691623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.2707753378885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.218435364656594, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06932161447116769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0502999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07802364807692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.06992598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.79509992374487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.5577383383331, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.795488419047619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057826973184520014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6395, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571390952380954, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6Si6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.38806591, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni6O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.148871218986142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 250.69623612983884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8316997837499991, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043136066153846464, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22449999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5384615384615385e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni12O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.24715952, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767816", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767816"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767816"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3100724775382497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.8849222717753, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1797183925579398, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08350569441666789, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005599999999999827, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.40874703, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767816.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767817", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767817"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767817"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe7(PO4)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.458598645933988, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.8429601316966, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4146456759812764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01825198416664975, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4408999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8124999583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Fe7P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.18276135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767817.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767818", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767818"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767818"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6CrCo3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0640025095201104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.385006166375, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4124750075892853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055494924184035455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8313000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr1Co3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.31469938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767818.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767819", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767819"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767819"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9911130197954146, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.546007592043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3617008709036797, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048486985909078406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8592, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363772727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.26665608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767819.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V8O13F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6954302209641097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.6718481584551, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5965071680292846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07330173184521538, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9380999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5357142928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V8O13F3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.79737949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3(CoO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.66985798498205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.7227143866653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5549210903333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06666666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.14509334, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767822", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767822"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767822"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.433084771681714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.7061016797632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4201393285300106, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016317504166680763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2713, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7916666645833333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Fe6P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.19692752, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767822.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767823", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767823"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767823"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(PO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2648061579789256, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.5638462718972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.340411813746499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10092150356617235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5294117470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.22473585, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767823.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767824", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767824"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767824"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.834256065435911, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.9235342828529, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4352659241520582, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08493064860389676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4258000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.36246809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767824.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767825", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767825"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767825"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr22Ni50Mo3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.655764342255484, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 837.659602575148, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0339686356000008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03210363066666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr22Ni50Mo3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -536.0395971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767825.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767826", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767826"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767826"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7613894254622946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.64447856840945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.463623671316136, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0680631265277567, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555861111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.15889751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767826.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SiNiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.985593978178206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.3578554400378, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.242392165375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044625022750002685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9584000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30000011, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Si4Ni4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.42072267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767828", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767828"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767828"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6297782143742685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.187170948308, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3559851096212125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07293730335227977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636353568181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -296.87222886, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767828.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767829", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767829"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767829"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5632676927922438, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.616183838583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4222283188492084, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007110168750012136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7569, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333187499999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.79625736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767829.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767830", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767830"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767830"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "FePO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.543549916742013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 787.6753269160287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4230624207242073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006276066875013697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.83629425, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767830.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767831", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767831"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767831"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.780309274654506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 737.1822744627353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4540477914377297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04152104916663735, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5931000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077807692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.77520553, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767831.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.757656194459994, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 743.2379420310585, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4560792660531146, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03948957455125246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6391999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076211538461, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.88084221, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767833", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767833"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767833"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnFe(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4383175141015188, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 871.4148857819725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.429617791683038, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01395738611110886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38429999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn6Fe6P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.22925317, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767833.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767834", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767834"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767834"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2MnCO3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.783142868892406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 676.2680432188896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1541962471491103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019478136145833602, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3728, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333331041666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Mn4C4O12F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.89882604, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767834.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767835", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767835"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767835"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2C3O9F", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.934221428881097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 373.1960039653234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.182894518242701, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05110174888889052, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0815, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555694444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4C6O18F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.34356042, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767835.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767836", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767836"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767836"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.921133609583922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.2242615533915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8272751628112311, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020717809523809194, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26039999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4999940142857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.6677935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767836.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767837", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767837"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767837"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCO3F2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.017506792824015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.1421392888684, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.485769958735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06975129531249902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0703, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4C4O12F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.82821798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767837.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767838", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767838"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767838"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8890475388451105, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.0566792376737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5596727378571424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062047099999960054, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7268, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.65164824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767838.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767841", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767841"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767841"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Ca3MnC6(O9F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.628523911229221, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 449.2674743545316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443705373047759, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3288, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13888888333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ca3Mn1C6O18F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.71730746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767841.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767842", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767842"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767842"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12V3CoP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7260802156119004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.3366923052017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4078346537957867, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0657417092743362, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8535999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23075419038461537, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V3Co1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -352.59027622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767842.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767843", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767843"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767843"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn6(BO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1455197597175513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 378.6081344580007, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4913890661867395, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03113226654759771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.82857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn6B6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -257.8833373, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767843.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767844", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767844"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767844"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12VCo3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.820637757064671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.0624258256591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.34628937937271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04981669048827886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7799000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23075914807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V1Co3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.0705598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767844.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767845", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767845"
            }, 
            {
                "name": "ICSD", 
                "value": "170024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767845"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Hexa(dimethylsulfoxide-O)nickel tetraiodide"
        ], 
        "chemicalFormula": "NiH36C12S6(I2O3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0116119967628054, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 854.4608172535725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.48693592041838396, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1417798231089753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.871, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03076923076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni1H36C12S6I4O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.86234949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767845.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767846", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767846"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767846"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2FeCO3F5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.80153305373121, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 674.5812084823888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.154845100704167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666333333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Fe4C4O12F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -303.92808762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767846.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767847", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767847"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767847"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ca3MnC6(O9F)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.57700639503635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 396.20105898980916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.468692153603314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048003799027778626, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.701300000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13888889166666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ca3Mn1C6O18F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.19287563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767847.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767848", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767848"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767848"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0646531752810775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.72937430496256, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4930016675289575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07079188226350919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050799999999999956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24324325405405403, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.49864812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767848.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767849", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767849"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767849"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Mn12(BO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.132723187195159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 763.9885153876006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.505717803846082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019253610551623446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007400000000000073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8309859, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Mn12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.18425962, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767849.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767850", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767850"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767850"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9140614188992084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.0003404079053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5797428853571427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04197695249995981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8705, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142856678571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.21361237, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767850.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767851", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767851"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767851"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3085508431317767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.56387631591036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3863342665625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019426182812500414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2426, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999991875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.51935859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767851.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767852", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767852"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767852"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12Fe3NiP4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8398406430069403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.47193846779, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.350169480815018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03697583620191924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1360999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19230773846153845, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe3Ni1P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.96558538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767852.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767853", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767853"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767853"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn2Si3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8469106731946274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.302255747702, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.712060782186977, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07275256534213437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2624000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4705882411764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn4Si6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.97644622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767853.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767854", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767854"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767854"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.756625793594859, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.3469192064283, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4213616435073253, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08982431870192187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1748999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.45336076, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767854.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767855", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767855"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767855"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6942683574952997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 756.2522257719967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5027817914130073, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058525514615380025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14159999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6924300442307693, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -376.31314031, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767855.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767856", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767856"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767856"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5V12O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3677902718634285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.961079688473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.373242661632654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015045140306096272, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020447295918367348, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5V12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.0458014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767856.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767857", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767857"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767857"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12CoNi3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9298631091738048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 531.7523267331826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.271171598218864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04159189701922994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9723000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1730768653846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co1Ni3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.13595098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767857.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767858", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767858"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767858"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(NiO2)10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.705434633575179, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.1973063963802, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.187294266081081, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022984766418914226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09250000000000025, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18918929729729728, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.08799718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767858.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767859", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767859"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767859"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li12CrCo3P4(CO7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.831355492360367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.6063092516175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3352699574496327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05219165872746245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2044000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999691538461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr1Co3P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -344.72735348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767859.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767860", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767860"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767860"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1819232398725488, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.71897410627696, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364731595625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041028853750000316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9164000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.250000975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.82807312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767860.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767861", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767861"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767861"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2Ni2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4562247640206305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.45385741009, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.319700311826923, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07037592192307596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2025000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769235192307687, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si8Ni8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.73394402, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767861.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767862", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767862"
            }, 
            {
                "name": "ICSD", 
                "value": "30797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767862"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Tetracopper manganese bis(sulfate) hydroxide tetrahydrate", 
            "Campigliaite"
        ], 
        "chemicalFormula": "MnCu4H14(SO9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9487247846112767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 760.6331792957018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4463514435549825, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0421872589102561, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1282051294871795, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2Cu8H28S4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -417.52977713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767862.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.757097289190173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.2534875502697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.424791631199633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08639433100961469, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2087, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307731423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.63172012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7600770013594547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.6637655375997, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4236336600457866, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.087552302163461, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1653, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.57150562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7621791569237675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.2484883032851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.423472821584248, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08771314062499957, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2070000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.56314202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9862632550547628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.5760310970184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.217583381007327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08033700519230536, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2615, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384614807692307, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.72642931, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9801318847453113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.6491298439429, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.220948017353481, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07697236884615144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3762000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.9013904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767868", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767868"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767868"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.942743696202544, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.2894989095652, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.24490004062271, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05302034557692181, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8919000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384613076923076, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.14689561, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767868.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767869", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767869"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767869"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.944769761878522, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 528.9253362166855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2434323342765556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0544880519230766, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538461403846154, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.07057488, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767869.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9802295996816253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.6319933701482, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2209602029304025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07696018326922971, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.153846175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.90202405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8009887946770764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.1709443237288, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4200188494565036, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06337971115384367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0612, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.7145289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767872", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767872"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767872"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8568907720230956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.7469616042032, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6746318056370657, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020560643310716387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8201, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13513515135135135, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.29974875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767872.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V9Sb7O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.543756222482675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 545.981379389196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.271245751458334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003989351354165116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6117999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333332916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V9Sb7O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.91548129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767874", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767874"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767874"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.519956322159946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 509.57135407957134, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6989149312193925, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06989573843253005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10159999999999991, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8571428952380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.6495449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767874.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.862232830453602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.5676652720732, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3639156290842473, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05297133153846367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2436, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769232692307696, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.79527805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.799511787058138, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.4596288212772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.420517614841119, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06288094576922809, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1411, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461541346153844, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.7404647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4NiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.421289500421618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 946.1715402422857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.789543385735294, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08711835588235495, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764706470588235, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si16Ni4O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.54772022, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.859450147415454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 538.0908009614161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3651658886996327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05172107192307873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2364, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923346153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.86029155, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767879", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767879"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767879"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6912728138304938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.6140242623447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.428624931199633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08256103100961454, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076922884615386, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.83105172, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767879.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767880", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767880"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767880"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7315140699909084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.0879697312853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425488462533426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05791009807692049, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4721, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153769230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.99894878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767880.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767881", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767881"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767881"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7271267239780674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.9906366463243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4230740313795804, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060324529230766366, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4172000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461538461538464, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.87339836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767881.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.949060470236086, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 528.1557811724479, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2462861977380957, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051634188461537, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1008999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384612115384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.21897578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.802839839681524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.8095829541885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4203995258026576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06299903480768965, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.73432407, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767885", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767885"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767885"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.865655108798243, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 536.9256807659855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3644871077380945, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05239985288461657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923365384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -345.82499494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767885.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767886", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767886"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767886"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.80359121955216, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.6630345876373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.419452296956504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06394626365384326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0117, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.68506817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767886.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1912492981351206, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 845.4876498644925, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9438451305555557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07512754805557442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.496, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Si16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -561.12414646, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767888", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767888"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767888"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7999506848938114, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.5253285828404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3738591319688633, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04302782865384813, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.3123402, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767888.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7312227970667715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 553.9931889646139, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3921063823534796, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08075165269230755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6531, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076931192307692, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.85130166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767891", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767891"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767891"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si4NiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4395564049681626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 939.0867992725487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7854968177941166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09116492382353236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9366000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764706323529411, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si16Ni4O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.2725536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767891.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767892", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767892"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767892"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7444158680103685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.3300096959492, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.391144373315018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08171366173076855, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076954673076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.80127719, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767892.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.745172245939393, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.1781016138389, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3901552444688643, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08270279057692331, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5572999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769232692307696, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.74984249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767894", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767894"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767894"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6898385946754897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 559.9124098809446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425728170045787, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08545779216346006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5852000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.230769225, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.68042014, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767894.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767895", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767895"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767895"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.791691984078896, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.1509969247873, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3759460323534793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040940928269232124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7616, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769232115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.42085902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767895.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767896", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767896"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767896"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2174752024545845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.92100105683755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3823061318749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0234543175000006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1113999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2500000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.39045828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767896.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767897", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767897"
            }, 
            {
                "name": "ICSD", 
                "value": "411044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767897"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Zinc diiron(III) dihydroxide bis(arsenate(V))", 
            "Wilhelmkleinite"
        ], 
        "chemicalFormula": "ZnFe2As2(HO5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.118245648483182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 394.30574504119267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7358595888082349, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.588235305882353, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn2Fe4As4H4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.7316649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767897.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767898", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767898"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767898"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7411923674932, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 551.9783452861327, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.390520331968865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08233770307692279, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7159999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769228846153845, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cr4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.76882704, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767898.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767899", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767899"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767899"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2310651971236175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 676.9825583634424, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3149543606250003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09080608874999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3891999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999984375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Si8Ni8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.4704032, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767899.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767900", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767900"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767900"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Si3NiO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.818163078881397, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.86974627952077, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6557199112500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08257004102941412, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9817, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705294117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si6Ni2O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.54207548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767900.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767901", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767901"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767901"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.925228309726833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.003214456847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2846004231227104, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07269239923076931, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076924038461538, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.703053, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767901.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767902", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767902"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767902"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9394730520621635, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.4202707389196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.291868804468863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06542401788461571, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8343999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2307692576923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.08100883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767902.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767903", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767903"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767903"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.686458448449966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 560.6169008884176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4234646533150177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08772130889422947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076922884615386, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.56271727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767903.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767904", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767904"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767904"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn14O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9100303702794506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.6019409837224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.024900044231824, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01440140654545985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7818428399999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn14O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.71181602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767904.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767905", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767905"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767905"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9364168464241196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 530.9723290830675, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2891043710073253, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06818845134615437, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8741000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -339.93725829, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767905.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.312861056978738, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.28099106903454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5173996741694182, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04390763185896951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923077102564102, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.80495266, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2CuO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.600521424541777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 102.63486459476842, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2375401177499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06357608512497492, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1994999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co2Cu1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.25463775, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.486092028186982, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.86759511730813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3773101932993197, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05690459017857474, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9396999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.24846121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7292081423559185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.5620370019285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4208948008026567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06250375980769007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5184, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153884615384, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.76007837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767911", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767911"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767911"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8916043138163428, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 539.2010534272564, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.305561734276556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05173108807692284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.297, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076921923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.79304118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767911.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767912", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767912"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767912"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8827136455101208, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.8640204457995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3064537492765567, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05083907307692215, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3451, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076923076923078, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.83942596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767912.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767913", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767913"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767913"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaV8O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4962977976650254, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.7020289859593, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4180356003749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0077422473333346176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3112, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2V16O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -445.06375065, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767913.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767914", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767914"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767914"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na10(WO3)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.701798995630613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 803.7314575420544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1717511654637094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013527392204357724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4196, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1613041741935484, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10W13O39", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.77873211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767914.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.238505213365392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.8568212242238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3812379249999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.024522524375000465, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3558000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Si2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -97.67813783, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767916", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767916"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767916"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SiNiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.178792706255572, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.0574748839826, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3777977540624997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027962695312500507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5472, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si4Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.24619019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767916.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767917", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767917"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767917"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti5Mn4O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6681481727695404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 701.5270637668791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7670977164577604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06794462056454087, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09030000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5161627354838709, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti10Mn8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.03685315, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767917.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4FeNi5(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.513716461592945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.4951946892274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.181150413464286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08502753385936401, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00029999999999996696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3497928425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe1Ni5P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.7039476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9568969058029557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 526.7560506846161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2428571561996336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05506322999999824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9358000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692307115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.04066562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767921", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767921"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767921"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nb2NiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.354703125483639, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 211.18547203457476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5740115563888883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034307914722225163, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0367, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2222222388888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nb4Ni2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.8214229, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767921.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767922", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767922"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767922"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn3CrTe2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.587437471978701, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.24205654570625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.328472093766371, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08442351793650715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4722222277777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn3Cr1Te2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.19967953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767922.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6W2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4962439749949095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 334.3411960135643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3141988277205883, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05269813264706258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6091, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12W4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.21974, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767924", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767924"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767924"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li15(FeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.429375844061537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.6536186474987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.861694342000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11768959021428582, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li30Fe8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -368.87211794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767924.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767925", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767925"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767925"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VPH5O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3052183243191178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.2480610246516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9047115901746585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051900502053566555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8483, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142857321428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4P4H20O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -341.19297629, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767925.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767926", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767926"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767926"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn4VO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.659172261091323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 706.0383295974079, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.671319640113673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08997590060483951, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8483, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5483886338709677, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn8V2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.09383869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767926.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767927", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767927"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767927"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiV4Cr4O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.867949615282007, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 665.7444835435116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4769359746505377, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08114865266130167, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.318, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5161290290322581, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti2V8Cr8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.20417235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767927.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767928", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767928"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767928"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.881610974768286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.0709862492612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3045534635073257, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05273935884615355, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2664999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076922115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Co4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.7406111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767928.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767929", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767929"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767929"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VSi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.824877408386596, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 846.2284292407829, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.845915356955127, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027224419150642554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15384614743589742, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li18V6Si12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -543.61569859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767929.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767930", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767930"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767930"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.322488709014143, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 202.53970166081425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4022561842647048, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0673230864705836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5600999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8235294411764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Nb2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.40457667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767930.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Ti5Mn4O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7901562982527754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 735.1945001788243, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7462631117803413, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027045464596758606, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0045999999999999375, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5161305806451613, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ti10Mn8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.9770489, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767932", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767932"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767932"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9568587504481663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.83980839676175, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.165505195793334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1121, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111118888888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -96.45262073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767932.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767933", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767933"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767933"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Nb2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3469297015015025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.05238527327427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4111078962500008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04948514479166555, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6023999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7222222444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Nb2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.87501925, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767933.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767934", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767934"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767934"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co13O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.752186392850698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.0769364462537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4298865507812506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0697292587499998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.124867340625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co13O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.28366041, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767934.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767935", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767935"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767935"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCoCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.74094004472141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.49117836623995, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2821652821428569, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06324208151786248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Co2Cu2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.30369429, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767935.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Cu3Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.039007965441439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.50898907292657, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7514715771428564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07554287183035235, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28591524285714287, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Cu3Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -160.53391727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767937", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767937"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767937"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.835144289906479, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 628.5705759001686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.305435729447619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012146342199924831, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2073999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.359999994, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.3656672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767937.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767938", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767938"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767938"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8428792391918227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.83903229508763, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5622275960714282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059492241785673805, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8707000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.714285725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.72318427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767938.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V2F7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7205714241806698, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.6607678602819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0990570821209094, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06826734083333186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7864000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545909090904, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4F14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.28538656, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767940", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767940"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767940"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9374630896126424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.68644704753942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.21989643824375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006513890833333313, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3963, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2F10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.15076995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767940.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn21O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.151272920723107, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 717.4828335006741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7914429012971391, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05450173270491909, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9344262360655737, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn21O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.65603368, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.228481380178633, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.37623496238578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.902825809666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026274761458315865, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.93332218, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.55501525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.285994694294098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.79155052357828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6105646363333335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.146570565166674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0666671266666665, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.18718048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767944", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767944"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767944"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.546924489985083, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.35062202456427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4453477163333341, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1289454442380915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7787843, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.59403372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767944.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767945", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767945"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767945"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg7Co17O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.082672628873492, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 550.1661679452532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.758940640714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06460667041661239, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5535582482142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg7Co17O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.13265413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767945.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767946", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767946"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767946"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2V3Sb(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3873980435173654, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.8026056626261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.565089314534723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026561901111112007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4441677305555556, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V3Sb1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.64059846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767946.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9273270019997497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 714.1734617678787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2764253618223433, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023306170288489803, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49810000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384614865384616, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.60317051, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767948", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767948"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767948"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.928057930123159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.4703066682322, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2276772849945896, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08007861748107636, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042200000000000015, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2728849340909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.8778808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767948.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0341934954488847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.49909095802974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.363339150501931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07678043846285121, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45945948108108103, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.11103055, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767950", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767950"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767950"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.998488373820387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.10353613771827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3184066778472223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005966899999999775, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222221666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni10O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.06312948, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767950.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767951", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767951"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767951"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V11NiO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.738595993381026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.85231965811533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.40699824175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034757273291667445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6177000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999466666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V11Ni1O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -233.37463402, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767951.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.605955762729726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.6446523145197, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1883642609485956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008115355227276133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9158999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272726136363634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.50670219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767953", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767953"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767953"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7862255004260637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 499.6706986969857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7070857185714274, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08215067678571586, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.393199999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285709464285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_332", 
                "name": "Space Group"
            }, 
            {
                "scalars": 212, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "432", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Si12Ni4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -381.88820092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767953.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1682501692815883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.38654114899046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.368815670138888, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08583142798611121, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4457899833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.91327485, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767955", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767955"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767955"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(NiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.305329997554582, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.75174397960637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5712995519999993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04581454572916854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7333332733333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.84429405, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767955.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767956", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767956"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767956"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2Ni3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4284272435727425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.31005020554792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5047984596052626, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06595271289473725, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315789631578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Ni3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.85443911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767956.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.171848933171064, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 848.5311476416937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4289071481872613, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03006235881758368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35135135, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.07785971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767958"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6008091915845846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 594.8193768763812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1877916684485954, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008687947727276324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8903000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.48150812, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9139704676867733, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 717.446961775273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.285766535860805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013964996250027895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6711999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384833173076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.08891156, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8005316155372095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.076311174187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2975828617162684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008398033749998035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3994999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.75216162, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Mn2P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5491256902477275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.2157451191898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.81520088120139, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030796109409720884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08400000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34888833888888887, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Mn2P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.63555346, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeSi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6651026662052564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.3835411899443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.839527442857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06886409982141117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0810000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857162142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.88225466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767964", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767964"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767964"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8065323968816456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 262.5761868712758, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7912029815909083, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014573520681808283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.9982672, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767964.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.863515760149093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.17137608731076, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.304498036247618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013084035399925753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0246999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36000002799999997, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.15939127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg3Fe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.007266296842333, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.67704952319545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3051725282142854, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04226246031249925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.1031913, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7625270255233283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.3330395306527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.95204618026915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043037244769029925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347818695652174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na3Ni2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.58852012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLi4La15(CoO8)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.625628249607405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 738.5075088725075, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2129305362946425, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022867827220990122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18100000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08930491428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr1Li4La15Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -419.53796872, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1741570929828704, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 847.9141191088646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4323179975115865, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026651509493258452, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4364000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35135135405405404, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -519.33026256, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767972", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767972"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767972"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.072647429864702, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.08755026416907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5880226592857147, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08664880997768076, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999998999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.71315538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767972.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(SiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7583563788371452, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.16220599984814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7544856097727277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051290892499989305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2217, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36363635454545457, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Si4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.19048502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa4CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.731299605341222, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.78280749823335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.256120243928571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034956800000010446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4673999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14286653571428573, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2La8Co2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.59920392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767975", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767975"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767975"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.766055316316248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.98391148765774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.409215715411705, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06812450166666739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5113000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666665875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.56892846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767975.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb3V3(SnO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.869248518766901, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.9013436183105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.507890502499999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09629907127231263, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12340000000000018, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428567857142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb3V3Sn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.14261448, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767977", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767977"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767977"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li17Ni11O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.279052672067245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.17920342808566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4531177331249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014073653124999197, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4604999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08928570178571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li17Ni11O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.10029773, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767977.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3La7(FeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.116690381674091, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.43681150425425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.114829273303571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04055400275669108, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3La7Fe2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -206.61005723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9711813764425727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 137.27951258579952, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.695175005994886, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09191732666666663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5452, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2O2F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.08319876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767980", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767980"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767980"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.195719676919264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.43209852999482, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.754560795333334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04373857679166182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999998600000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.70810566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767980.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767981", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767981"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767981"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiOF2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.379198234379231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.50281154339697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5514968009074996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046326035937498844, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7987, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4052016375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni4O4F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -67.57384632, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767981.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9375923825536727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 177.98455361680834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.604604778978574, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09013736524997285, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.46927475, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9319513396819636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.5111016403295, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0689964960000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0818046635000016, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1593, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20000000999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.68989371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767984", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767984"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767984"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.142151317321434, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 260.55647524080126, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.412510827911706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06482938916666647, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.366, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666669583333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.64801116, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767984.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767985", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767985"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767985"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1593367926984066, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 259.1391566124391, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4328893049950397, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04445091208333274, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.169, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666667916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.13709461, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767985.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Cr3Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.362897076237098, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.43600518807796, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.060345156249999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0923468866666699, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4638549321428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr3Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.43327415, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.688666551195004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 289.2016559766981, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2257748668707484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06793846321428365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3388000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571428214285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.76219578, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9498591712549738, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.4316698433081, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0822465358333337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06855462366666831, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9665, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1999999633333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V3C6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.93234176, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeNi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.395256340979294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.22348864524037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2164954399999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06687375602678625, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714428571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1Ni3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.28198839, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.830587635132678, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 208.72723991372163, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1122930630000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03850809650000109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.04, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.55582505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.338932519422591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.39044532534652, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.223061741041666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003777723750000739, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999997916666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.69284865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767993", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767993"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767993"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5930640193539833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 243.01646477348214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0268717872727278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01696118999999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5150000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.38340929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767993.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767994", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767994"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767994"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaV8O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.369200170995504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.3672861196694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5864986880000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017207263650009352, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.400000064, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1V8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.48708492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767994.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9507743321676334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.21021802261936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.585286242666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038823111833294455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6259, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.60000006, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.67855501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2068266027145156, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 332.65549002507726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.224996062942177, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06871726714285487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3747, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571425, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.74038927, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767998", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767998"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767998"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn9CdO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.418796968425164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 234.99311191953097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9048531666776882, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03376565149999955, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.250000145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn9Cd1O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.65029461, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767998.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-767999", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-767999"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-767999"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Mn2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.417276948439497, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 257.9809238904311, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0950788533199423, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10364171604166472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03880000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500002916666664, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Mn2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.37332638, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-767999.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768"
            }, 
            {
                "name": "ICSD", 
                "value": "58194"
            }, 
            {
                "name": "ICSD", 
                "value": "609565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Aluminum thulium (3/1)", 
            "Aluminium thulium (3/1)"
        ], 
        "chemicalFormula": "TmAl3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.511163461743877, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.28964050058917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.4043193712500006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 221, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm1Al3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -17.34122904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7680"
            }, 
            {
                "name": "ICSD", 
                "value": "6183"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dipotassium calcium hexanitrocuprate"
        ], 
        "chemicalFormula": "K2CaCu(NO2)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.551153474474684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.0156742927894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2787619699672723, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08787299221763778, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3385, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04545453181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 69, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Ca1Cu1N6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.94174711, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768000", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768000"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768000"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5144410115875244, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.53161182288395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0780263090909084, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06819107536931934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.381, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr2C4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.30386099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768000.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.678436577830089, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.6178150534317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.595166478823529, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06332643367645918, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7361000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2352941411764706, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe1Si2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.0156291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2Mn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7953105662850684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 187.03407042481263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.499786585178204, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06999766328124224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4676, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti2Mn3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.46959713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.793120060945957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 635.8710345436069, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3538499144347647, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004403114399997854, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36000000200000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.78825984, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgFe11O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.845352492420612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 317.54912212993383, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8792191959166662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06065132089582548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7999999566666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg1Fe11O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.1767741, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiSnO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.217030444602004, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.09053103980554, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6266079278571428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07137990349998802, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4621999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285717857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2Sn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.70152874, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3(OF3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.370720683727283, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 166.79052397999857, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7352891644438624, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09184424466666652, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5187, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999933333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.09003642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.555473323913736, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.29560340501394, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.983966632272728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059866344999999654, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4101, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636363818181818, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Fe1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.21974794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Cr17(SiO16)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.201268080177091, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 587.6495966234513, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.402190587678571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06751783928571164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0661, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9107142875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Cr17Si2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -420.01573661, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Co2SnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.647902545270154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 247.5532382869455, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7286660770454545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14700699909095505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8415999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7272475181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co4Sn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.42834416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768011", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768011"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768011"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi3VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4879131311366804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.85946995250524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.113373876153846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09579366499997732, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5415999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti3V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.33878647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768011.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768012", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768012"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768012"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co3Sb(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.850697432402305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.56632151251506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1781720332242074, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06909892874998924, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13670000000000027, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666667500000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co3Sb1P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.4612025, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768012.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768013", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768013"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768013"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe(Ni2O5)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.593220225473549, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.45180163078817, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.501990552625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01178895124999979, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.049499365000000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe1Ni4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.09704205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768013.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2OF3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6624730014358895, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 165.82452025024958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5955823574164367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09752476854165959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.49999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O2F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.05076492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "LiMnCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.350657965976972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.07472235403344, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.812498263905615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02600964976187292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        240.0, 
                        82.0, 
                        53.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        82.0, 
                        183.0, 
                        92.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        53.0, 
                        92.0, 
                        211.0, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        71.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        16.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        -0.0, 
                        77.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.9, 
                        -2.0, 
                        -0.4, 
                        -0.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -2.0, 
                        7.8, 
                        -2.9, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -0.4, 
                        -2.9, 
                        6.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        14.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        63.6, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        13.0
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 50.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 41.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.36, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Li2Mn2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.48773133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768016", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768016"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768016"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn3Ni7O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.625873464230515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.23994656623228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1243906736249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06885500474999873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7523, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.70001081, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn3Ni7O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.92864855, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768016.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768017", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768017"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768017"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.563338557047948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.13732491334977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5920250728124996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10869693687499993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8413517, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.78075088, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768017.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768018", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768018"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768018"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti4VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.340041783301983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.03153887314767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9327646957777773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11034560600000098, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15154818666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti4V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.6633906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768018.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi2V3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5977375304761314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.7713903051746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.815996529739584, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07485736343749849, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4482999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24999999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti2V3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.28071117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768020", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768020"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768020"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnSiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9971667337068535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.58467949609815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6854771084174125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019168487499999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8232, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.55338476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768020.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe2TeWO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.145970573738947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 207.45135206272522, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9075620392499992, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07535330718750011, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.400004545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Te1W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.79209915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768022", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768022"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768022"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTi4VO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.275428043423805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.5577750713831, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.032046677619048, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10611695428571544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16426252142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Ti4V1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.21171807, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768022.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3Zn2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.620026791821095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.4463619306427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.294751516428572, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025738610833322184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1V3Zn2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.63287012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768024", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768024"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768024"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2P2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.586428034315022, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.4186739876041, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5962854568127693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026034818749984368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7873, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545681818183, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4P4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.5873432, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768024.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.358761304199125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.8038533160687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2373590132993195, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05635431678571212, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6784, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571427857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -87.04327594, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVWO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.065069615192795, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 221.43639492147864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2693827641666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0571254744444456, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8724999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.111111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.4731744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768027", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768027"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768027"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.700906611691273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.3121435788441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3221939600362127, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009118402708332418, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7401000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333125000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.93537773, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768027.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2SnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.600461077230536, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.67429895469458, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.115472316848218, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05631365729167026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7500000083333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn2Sn1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -75.47822748, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768029", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768029"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768029"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1499593574357343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.36721949765436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.976088840500001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1191999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Fe1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.24814781, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768029.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "FeOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.344165471787613, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.8971128157968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.20661864998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07366586916666584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7423999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.666666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        167.0, 
                        84.0, 
                        87.0, 
                        0.0, 
                        -32.0, 
                        0.0
                    ], 
                    [
                        84.0, 
                        157.0, 
                        101.0, 
                        0.0, 
                        -17.0, 
                        0.0
                    ], 
                    [
                        87.0, 
                        101.0, 
                        217.0, 
                        0.0, 
                        -5.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        56.0, 
                        0.0, 
                        -19.0
                    ], 
                    [
                        -32.0, 
                        -17.0, 
                        -5.0, 
                        0.0, 
                        36.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -19.0, 
                        0.0, 
                        49.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        10.2, 
                        -3.1, 
                        -2.4, 
                        0.0, 
                        7.1, 
                        0.0
                    ], 
                    [
                        -3.1, 
                        10.6, 
                        -3.7, 
                        0.0, 
                        1.6, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        -3.7, 
                        7.2, 
                        0.0, 
                        -2.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        20.9, 
                        0.0, 
                        8.3
                    ], 
                    [
                        7.1, 
                        1.6, 
                        -2.7, 
                        0.0, 
                        34.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        8.3, 
                        0.0, 
                        23.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 42.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 39.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 120.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 46.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.07, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.00669261, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768031", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768031"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2419322395108985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.82448082335904, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.332053154093103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06686338291665983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3766999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3333334499999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.51379005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768031.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.091337115613964, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.51972548300245, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8126716424800002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03629522666667384, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4409, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        194.0, 
                        105.0, 
                        100.0, 
                        0.0, 
                        -3.0, 
                        0.0
                    ], 
                    [
                        105.0, 
                        166.0, 
                        105.0, 
                        0.0, 
                        -8.0, 
                        0.0
                    ], 
                    [
                        100.0, 
                        105.0, 
                        218.0, 
                        0.0, 
                        -10.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        57.0, 
                        0.0, 
                        -0.0
                    ], 
                    [
                        -3.0, 
                        -8.0, 
                        -10.0, 
                        0.0, 
                        55.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        0.0, 
                        86.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        8.3, 
                        -4.1, 
                        -1.9, 
                        0.0, 
                        -0.5, 
                        0.0
                    ], 
                    [
                        -4.1, 
                        10.7, 
                        -3.2, 
                        0.0, 
                        0.7, 
                        0.0
                    ], 
                    [
                        -1.9, 
                        -3.2, 
                        7.0, 
                        0.0, 
                        0.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        17.5, 
                        0.0, 
                        0.1
                    ], 
                    [
                        -0.5, 
                        0.7, 
                        0.8, 
                        0.0, 
                        18.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.1, 
                        0.0, 
                        11.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 55.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 53.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 133.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 57.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.95021848, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNiPHO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.413098082069537, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 172.82449062917613, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.958211962551693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05759287645833133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017099999999999893, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111110555555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ni2P2H2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.91401424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768034", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768034"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768034"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4P2O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.705782140052318, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.26471553758915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.550140096444235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019370303157879576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4524000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21052630526315788, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4P2O13", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -143.8781242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768034.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Mn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8616945660405286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 101.5206142285517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.724629084148813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07124262750000021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1769, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333777777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        134.0, 
                        6.0, 
                        1.0, 
                        0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        6.0, 
                        134.0, 
                        1.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        1.0, 
                        1.0, 
                        13.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        1.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        64.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        7.6, 
                        -0.4, 
                        -0.7, 
                        -5.7, 
                        7.7, 
                        -0.0
                    ], 
                    [
                        -0.4, 
                        7.6, 
                        -0.7, 
                        5.7, 
                        -7.7, 
                        -0.0
                    ], 
                    [
                        -0.7, 
                        -0.7, 
                        76.4, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -5.7, 
                        5.7, 
                        -0.0, 
                        1975.3, 
                        -0.0, 
                        -15.3
                    ], 
                    [
                        7.7, 
                        -7.7, 
                        -0.0, 
                        -0.0, 
                        1975.3, 
                        -11.3
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -15.3, 
                        -11.3, 
                        15.9
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 16.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 11.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 33.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 31.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 124.03, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -66.85053643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768037", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768037"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768037"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.39874486518149, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.76934301128816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8303961649800002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018570704166673835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5798999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666583333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        276.0, 
                        81.0, 
                        92.0, 
                        0.0, 
                        17.0, 
                        0.0
                    ], 
                    [
                        81.0, 
                        289.0, 
                        94.0, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        92.0, 
                        94.0, 
                        331.0, 
                        0.0, 
                        6.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        82.0, 
                        0.0, 
                        -7.0
                    ], 
                    [
                        17.0, 
                        1.0, 
                        6.0, 
                        0.0, 
                        50.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -7.0, 
                        0.0, 
                        69.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.3, 
                        -0.9, 
                        -0.9, 
                        0.0, 
                        -1.3, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        4.0, 
                        -0.9, 
                        0.0, 
                        0.3, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        -0.9, 
                        3.5, 
                        0.0, 
                        -0.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        12.3, 
                        0.0, 
                        1.2
                    ], 
                    [
                        -1.3, 
                        0.3, 
                        -0.1, 
                        0.0, 
                        20.5, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.2, 
                        0.0, 
                        14.5
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 157.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 79.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 75.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 82.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.16291275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768037.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3GaO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.255983310129502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 146.86398139818206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1074917487155664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01724153029760611, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857214285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3Ga1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -92.65482846, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.385448699122713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.76007479663755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.581267458313333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07358411749999583, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4562, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4O4F4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.09258275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Mn12(BO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1654230945487325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 756.096251722945, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.506704980324955, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01826643407274986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8309859436619719, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Mn12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -521.25434915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768041", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768041"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768041"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4MnCr3(PO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2952723728632534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.7099479617323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.595903570525724, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004777593035711902, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9097999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6071428392857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn1Cr3P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.0284205, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768041.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768042", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768042"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768042"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7781525086890673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.9826594771718, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.298557912132935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007422983333331246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4519, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666708333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.79896404, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768042.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2TeWO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.350764271129842, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.9484924212838, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.00771685748393, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05907737750000219, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1174999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.300000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Te1W1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.29613721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V5BiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4031124743103245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 766.7048014990094, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3703531710937504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02641177671876349, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5093000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43749999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V20Bi4O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -484.47781098, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.113508214772732, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.98123942161274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1520274135714277, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005494817380953698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5911, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4285714142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.07564271, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.083853463116502, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 860.0703417735626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5245970709073364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039196478885130226, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03279999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2432432391891892, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr8P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -527.33535609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.035981296421682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.2224954690782, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4144029243749996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00910378749999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9196999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749991875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V1Cr3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.40418988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7363611083891226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 602.3715815747147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9562910717908906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038792353247289135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347835217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.37230525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Si2Ni3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.490344218926431, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.977221744516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1087834722222234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0871808804444445, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1088999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999959111111116, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si6Ni9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.01652443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768051", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768051"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768051"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3TiCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.563466997525834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 135.90237909687124, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.053802338777779, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07664210591668663, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7178999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.00585537, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768051.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.131926929633551, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.3305050621419, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0453898392857144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.112132391666667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857140714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.58271667, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768053", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768053"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768053"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7719822497784743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.3493464304853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3012550837996018, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004725811666665081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.444, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.92842828, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768053.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768054", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768054"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768054"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9302017694851594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.347596165484, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4554796237499996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013220871875000206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9635000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5624999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Cr1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.60180983, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768054.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768055", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768055"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768055"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9949871124865504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.31537761299947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4386156349999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007487968749999574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7173999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.56178963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768055.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768056", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768056"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768056"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn10O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.097188712166728, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 710.3143402909425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8369973673675193, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03483575951615059, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999991935484, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -436.61106464, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768056.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768057", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768057"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768057"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9962633225280157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.26737427117388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4383161262499993, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007787477499999973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7728000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62499999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.55699749, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768057.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768058", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768058"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768058"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.730662667187232, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.4545235243312, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3207815194112116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010530843333333983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5078000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.86758058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768058.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Ni9O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.045333484204562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.10015758897003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2945759003125001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023701795468750397, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06630000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.093749978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni9O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.03845028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.079408202793329, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.96385294783876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7925094491466673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0564574200000072, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5768, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        448.0, 
                        17.0, 
                        106.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        17.0, 
                        218.0, 
                        92.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        106.0, 
                        92.0, 
                        298.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        55.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        76.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        22.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.4, 
                        0.2, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.2, 
                        5.3, 
                        -1.7, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        -1.7, 
                        4.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        18.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        13.1, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        44.8
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 67.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 52.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 81.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.79, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "V2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.85413608, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.62086175343104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 590.2683347137532, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.18705571549405, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009423900681821529, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9660000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.44912619, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768062", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768062"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768062"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Co15O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.686757632490873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 503.8967434941404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6552335451785711, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0947162232142853, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11799999999999988, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857142982142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Co15O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -314.57992127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768062.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768063", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768063"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768063"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2P2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.551187426338258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 128.97667496830363, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5907206368127693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03159963874998439, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6343000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5454545909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2P2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -83.73245858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768063.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768065", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768065"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768065"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.773229275773108, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.03371595358954, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4335584092499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007919632625000617, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2604999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.999999955, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Cr4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.55525081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768065.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768068", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768068"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768068"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.094138933169744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 147.77655877690785, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8607084015956648, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08612785299107006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.071428507142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.39611958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768068.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MnCo3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.314092981864727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.4648796137623, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.282318786444943, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023618064583332377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1944000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000583333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn1Co3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.44044048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8492850154517084, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 605.2946520321972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.047147553799603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020560149635447722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0833334125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.271695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768071", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768071"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768071"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn17(SiO16)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.200648074379413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.5067676291981, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.172475079460149, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059275553191961095, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3482000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn17Si2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.65172869, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768071.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768072", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768072"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768072"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5712554593459656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 601.6561664807164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1902563743576864, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006223241818185343, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9575, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.58995518, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768072.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768074", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768074"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTaWO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.366682125738203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.8873002563299, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6698611616666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04788577694444207, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2939, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_122", 
                "name": "Space Group"
            }, 
            {
                "scalars": 91, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ta4W4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -287.19430431, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768074.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe11O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.77717390716117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.1467765402656, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9138016296875007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00970078640624994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1468000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.531250571875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe22O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -403.0521148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768076", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768076"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768076"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V4(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9415005955400835, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.4651934515561, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6789216805019307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016270768445851402, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6562000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13513502702702704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3V4P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.45847412, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768076.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.772889728219764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.1479621994196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3008360079662693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00514488749999753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4229000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.90831264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.582982641842369, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.70016641617104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7345411574404763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.074464378492058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3925000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666690476191, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.3222885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(NiO2)11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.637969128091993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 374.5729572183661, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1385121721875002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03376581987499794, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1750000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Ni11O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -191.77820825, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768081", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768081"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.782363892800471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.0533357379261, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3000352800496024, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005945615416663941, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4379, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.8698777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768081.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768082", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768082"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768082"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.956646628779797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.1386700683161, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1275056384476203, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006605464425009089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.120000286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.00959081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768082.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768083", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768083"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5La3Nb14O42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.527211091320893, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 889.1320261418302, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0600502799218745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08571472757812515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.140625e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5La3Nb14O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -539.58511137, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768083.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768084", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768084"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768084"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8V11O22", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8503495406278185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.4135223855045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46443640554878, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0472509582012286, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8115000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.46341463658536586, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V11O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.79723952, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768084.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768085", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768085"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768085"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7326104141046716, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.0108511028315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3198446521195457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011467710624999405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5288000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333125000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.82261095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768085.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768086", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768086"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768086"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6272668990776453, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 617.8902176368612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.258422179603005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008404956521738782, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.137, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434781086956525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.73179144, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768086.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768088", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768088"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768088"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2Si4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2175222543095834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.02788150025856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8245953510840374, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09121583007352818, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0968999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47058824411764705, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4Si8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.48440806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768088.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768089", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768089"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768089"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.82927770493541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.5750088299544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0476298415079355, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020077861927115137, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019199999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333344166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.29484481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768089.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768091", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768091"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768091"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni7O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2370829911816745, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.7535405113884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2479915294886361, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005448147954547622, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008300000000000196, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545681818187, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ni14O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.89761281, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768091.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768092", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768092"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768092"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.53675553178886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 552.3190385659032, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5106086872632503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05862993681818107, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5144000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.27885882, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768092.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768093", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768093"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768093"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.159247061403686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.5313270130646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2576051289036108, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06598557061111432, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9282999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.49287365, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768093.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768094", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768094"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768094"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.778645920121053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.8736329686004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.299727314424602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006253581041664624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4388, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.85509535, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768094.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768095", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768095"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768095"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KV13O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.150756138213465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 817.1770084529317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.402396161029411, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09699070005719612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5906999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7647058632352941, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2V26O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -527.1797815, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768095.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768097", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768097"
            }, 
            {
                "name": "ICSD", 
                "value": "280060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768097"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Ammonium trivanadate(V)"
        ], 
        "chemicalFormula": "V3H4NO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8926230058308446, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.1249807099584, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8207732838662496, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10007814422625039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6H8N2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.19389929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768097.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768098", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768098"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768098"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7504994916148644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.2752129730977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9548118996169768, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04027152542120316, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006400000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347834347826087, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.30426333, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768098.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768099", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768099"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768099"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V4Si4O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.51221726209008, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 495.5779871578815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8256245222023813, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061354274583347745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6473999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4761904952380952, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V8Si8O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -331.30936086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768099.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768100", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768100"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768100"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn4Cr2O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8491697687201776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 675.6603367495502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5175980190921683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07014047192400419, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052300000000000235, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6450868741935484, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti6Mn8Cr4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -461.47753894, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768100.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768103", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768103"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.493895882333852, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.83751134022964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3685422850541116, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04490283659089034, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9201, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090914545454544, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.05177091, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768103.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768104", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768104"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768104"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6(NiO2)13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.625107012216448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 438.24453394368703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0147658411666676, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04173703001851781, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ni13O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.15255269, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768104.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768107", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768107"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768107"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na13Ni11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.413112280962196, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 499.8723364346056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2060886051041664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02085194652777833, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18750001041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na13Ni11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.30148824, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768107.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7834210795069487, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.8204885263864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.298479636716268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00750125874999874, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666669375000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.79520682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768110", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768110"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768110"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Ti3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7988578991931514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 602.189964889051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0048168321428568, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4415999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428571607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti12Co4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -434.72614494, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768110.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768114", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768114"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768114"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ti9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4814453517705974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 755.9345892195313, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.232701989999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005503348047623646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0003231142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Ti18O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -560.69141607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768114.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768120", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768120"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768120"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2GaPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.969533663407093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.7272134436426, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3700005179662704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7817, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ga2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.71970521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768120.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768121", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768121"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768121"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSbPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9207618294532245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.81065954368546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1204365545995683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0997191618181823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1818181818181818e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sb2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.05060072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768121.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaBiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5597132753743455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.01011622662475, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0819279759632034, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06984473687499904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09045875454545454, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Bi2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.72008207, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768125", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768125"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768125"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3GePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9261845002382416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.61481307270253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2154488127380962, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07032514407585655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6381, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ge2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.25089184, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768125.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768127", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768127"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768127"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.001447020151804, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.2741529110986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.252777313235931, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03802344909091104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7067, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.73256911, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768127.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2HoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6036809474985336, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.1967689986569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.785523337132936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023226487916666372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.735, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ho2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.79105244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768132", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768132"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768132"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2GePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8563997538729677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.108918047416, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.189052407132936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09424151601878172, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2916666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Ge2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.56078401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768132.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768137", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768137"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768137"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.157452611029948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.2357007949106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.233123079632937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056610355286460745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.3921186, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768137.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768139", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768139"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768139"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Sb2S", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.511756936992622, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.8019350928048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8093369780965912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07698961954545336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5898, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Sb4S2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.77325819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768139.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768140", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768140"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768140"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2BiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.897800117664525, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.2850519591544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.28218439921627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4772000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Bi2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.31578865, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768140.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768141", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768141"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768141"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2DyPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.550519863494956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.9722678665334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7835018721329363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023958392500002645, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5321, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Dy2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.78042012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768141.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768142", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768142"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768142"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Nb14ZnO42", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.522583796936429, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.4416065560794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8718489780357133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012051965839285472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014285714285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Nb14Zn1O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -546.53701729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768142.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768143", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768143"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768143"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaGePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.859819240169182, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.03077921026136, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.228191379145022, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04153766707988993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2699, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Ge2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.41804011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768143.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SbPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0615659623451683, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 350.07495902309097, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2676490625496037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0748, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sb2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.45027049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768145", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768145"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768145"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DyHoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.211685022988204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.50724444608704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9500875654166654, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09012610558333556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0511999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2666666666666663e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6Ho6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.77730914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768145.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768146", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768146"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768146"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2AlPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.573373379620061, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 294.17065426854214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6242937117162697, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0719, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Al2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.25707641, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768146.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5738750936957824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 428.25355148130916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0966902509237508, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01729780187499852, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9878, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.4132453, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768149", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768149"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768149"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DyInO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.469398421129939, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.93069798258324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.022748725083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005519701291666124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9870999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6666666666666664e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6In6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.80514451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768149.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768150", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768150"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768150"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi3(BrO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.146892296898924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 398.55755895043836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6317119379999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5094000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi6Br4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.12990011, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768150.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaZrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4705139785705947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.8738206856563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.752618785508659, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039578917424240245, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0075, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Zr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.8078099, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2AsPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7211786172802874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.5273938961693, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.218633202549603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06451228145831767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.265, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4As2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.72540118, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768154", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768154"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768154"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3MgPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6631805068621413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 309.582001274968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.550998292738095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5243, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mg2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.91687598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768154.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768155", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768155"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768155"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3TlPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.907116381449289, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.0861095870985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1510305446611726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036019277083342516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.961538461538461e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Tl2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.0639411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768155.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768156", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768156"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768156"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(SbS)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.742935765237227, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 862.6456530222333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9811501555113638, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1020091049999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00041613863636363635, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li28Sb8S8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.32854801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768156.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768159", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768159"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768159"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.042971520838315, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.27899722963497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.27207274732684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05069477886363938, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0130999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.34908335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768159.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768160", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768160"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768160"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.910602716889454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 320.88273429335095, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2880054883829373, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05759327916666468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.83952417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768160.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768161", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768161"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768161"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.504585765600945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 251.9487476832162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.525955125054112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09375996575757473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7639, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Si2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.76609778, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768161.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768163", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768163"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768163"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7(SbS)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.816150782604367, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.1091839643739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.007540740284091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07561852022727233, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7913000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Sb4S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.24486687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768163.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768164", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768164"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768164"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiGePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.870527518340864, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.3773704806733, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2552890277813846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04492695655303436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ge2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.20620307, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768164.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768166", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768166"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768166"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.145217727234802, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.6196346831018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1139880527987511, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.7623, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.96677496, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768166.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768169", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768169"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768169"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CaPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.351456412188228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 304.89975149656556, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6608195458150186, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0820808896153915, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.872999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Ca2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.15848278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768169.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8SbS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.377994541812566, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 258.1438672140664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3240055482916668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06052292249999258, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.32e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sb1S6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.04176866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768172", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768172"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768172"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0159882657454617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 352.0067711980859, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2133287371329367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07640469778646164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8333333333333336e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.91705438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768172.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768175", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768175"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768175"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2SO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.726740453910023, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 167.22590502576827, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.626504560312499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010424188999996531, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8613000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy4S2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -78.52351707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768175.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "TmTaO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.580557373905172, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.19083700704348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6833154574999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08631318916666686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5355, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.73994, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.10819, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.20003, 
                        0.37223, 
                        -1.291, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.291, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Tm2Ta2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.73248133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768185", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768185"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768185"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Li4Ti19O44", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.34055883472263, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.0122309082509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.407445914812208, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04763354779931994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2457000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.549295774647887e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li4Ti19O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -593.59837386, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768185.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768190", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768190"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768190"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MgPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.473056556903034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 268.7262097077013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.605287665045788, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045517963461544575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3898, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mg2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.90444373, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768190.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768193", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768193"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768193"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SmPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3524381703675585, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.2361025393895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7746237454662706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09228879083334185, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8431, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sm2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.18924046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768193.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768194", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768194"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768194"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SbS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5975107892915905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 610.584816991923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1812744531696435, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056845138571428144, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.089285714285715e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb4S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -114.0522924, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768194.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768195", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768195"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768195"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2ErPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7198702863148956, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.08704323911473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8047503958829374, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09072143124999421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0687, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Er2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.61538451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768195.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768197", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768197"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768197"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5SbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5086974819665127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.46311589196065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.287439362625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04729599499999981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3184999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Immm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 71, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Sb1S4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -40.40067525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768197.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768198", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768198"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768198"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.004971399607253, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 333.80991859611413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7516037909632045, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07255144272729908, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2073, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ce2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.76024057, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768198.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768199", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768199"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768199"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SbS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.778074703216018, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 570.8992087499048, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1566038785267858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08151571321428541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2473, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb4S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.36151631, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768199.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768200", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768200"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768200"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2HoPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.702421010987445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.4125045785958, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.797449152549602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09647963333334353, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0219000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ho2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.46130139, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768200.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768203", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768203"
            }, 
            {
                "name": "ICSD", 
                "value": "655664"
            }, 
            {
                "name": "ICSD", 
                "value": "161367"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768203"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Beryllium hydride (1/2)", 
            "Beryllium hydride"
        ], 
        "chemicalFormula": "BeH2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8075344478866878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.06250152268933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.15223023130222224, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3260000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Ibam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 72, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be6H12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.99458236, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768203.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2S3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0033681444856097, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 490.4530076601421, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9672180495982151, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1851464550000026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1113886714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.61420566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SbPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0555937767643604, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.8728630944422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2541428058829367, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06409040944444389, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2196000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sb2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.51014971, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768208", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768208"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768208"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6825970626683273, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 670.6118473611537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1066809407812506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07662341062499678, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4459, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sb4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.24807196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768208.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768209", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768209"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768209"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1917611067793703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 308.70025828533386, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2645943514177493, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026206410909091815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.99254395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768209.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768211"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs3HoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.231080519760416, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 776.635051281202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.243791036250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5936, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7857142857142856e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs12Ho4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.21330012, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768214", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768214"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768214"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4216351298376813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 474.1354070463343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2014048845982148, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12563683142856963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5709668142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.96274276, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768214.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768216", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768216"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768216"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8848379193215727, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.01087422191205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.29763055671627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04796821083333125, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7498999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.07052581, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768216.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TmPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7871372172087816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.22596539868823, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8076322533829363, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09199973333334377, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8642, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Tm2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.5051599, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768220", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768220"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768220"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2YPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8202572581347534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.54250934666703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7861274987996025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09525168083333124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Y2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.96559322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768220.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768221", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768221"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768221"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "YBiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.17437188186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.11285750210467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7905830607499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032355547749999936, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0834000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    -0.42857
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -2.32385, 
                        -2.994635
                    ], 
                    [
                        -2.994635, 
                        2.994635, 
                        0.0, 
                        -2.32385, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -3.10245, 
                        -3.10245, 
                        -1.26736, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.208699, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Y2Bi2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.0070574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768221.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY2F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8841974108675177, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.70168825525923, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.328789399956364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07708120545455088, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.9301, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Y2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.84435241, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768223", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768223"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768223"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Cs2CeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.046218241996866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.7426488239202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.699716838958333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2437000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.15053, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.11206, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.79825, 
                        0.6651, 
                        -0.26946, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.430713, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Cs4Ce2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.09909438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768223.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768227", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768227"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768227"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DyNbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.575655050725913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 190.24948117737418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5166687908333323, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07168413916666694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2584000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Nb2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.49631394, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768227.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.170545040146344, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 254.070979036579, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.06513101453125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06811405541666549, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8880999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2S6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -48.96883495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768230", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768230"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768230"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "SmTaO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.025093549428163, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 163.59189613966825, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6622492249999987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0582751016666645, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4665999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    0.0, 
                    1.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.77841, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        1.42448, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.67889, 
                        0.28971, 
                        -1.90961, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.90961, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Sm2Ta2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.95597129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768230.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768231", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768231"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768231"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YHO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.059890098843267, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.72713335890255, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9462078265299994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08089394500000058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2211, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.245e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2H2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.91855765, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768231.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb3SbO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.066920126487638, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.0135939987553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7986061073214283, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1608, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb12Sb4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.24149759, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768234", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768234"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768234"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2HfO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.678122639829205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.40955274514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9864741904687495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023098176874999155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0116, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Hf4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.45440895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768234.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768235", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768235"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768235"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "B2TeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2322488348328178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.0368420040112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2622750443229176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062012754739584786, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3161, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "B8Te4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.05543306, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768235.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768237", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768237"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768237"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd2HfO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.887670963262801, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 482.5085727630019, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.93716800453125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0187818879687498, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1575000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.74999985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd8Hf4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -363.26775486, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768237.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768240", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768240"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768240"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY2F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.841581785225908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 160.2122642715529, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.40587060541091, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.2482999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Y2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -74.69224567, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768240.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768241", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768241"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768241"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.078907737024402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.05680271595972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.073162779886364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007134103863636554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8473, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Ge2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.88128978, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768241.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768242"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PtO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.037471565534224, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.65503694271183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6158886646875006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08977050093750005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1926559, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pt4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.87244658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768243", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768243"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768243"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tm2TiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.5790225574774785, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 408.1617672022963, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.898739819739582, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03275080625000015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1693999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.69375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm8Ti4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -276.85667706, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768243.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768247", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768247"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768247"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PtO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.105315864558326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 88.66193333796792, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6203621571875004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08529700843750021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0051551375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pt2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.47201123, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768247.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768250", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768250"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768250"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiPrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.035415357843512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.3280954981636, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6307011173268404, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11967635005681387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3264, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090979999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Pr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.77660047, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768250.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Bi2As(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.711567924931138, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 815.9281654269663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8790813398214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07170321617857134, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.962, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Bi4As2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -352.47123902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd3AsO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.642668886009085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 572.4402666173937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2775100219318176, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03559065488636293, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2214, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.909090972727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd12As4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.56936785, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Bi2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.713854234769058, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 699.1375744792595, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9838102568171307, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07731997481481745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9199000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.12349611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768257", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768257"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768257"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Bi2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.578505783215065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 785.157845219505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.95597129181713, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.041929437777772804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4246000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Bi4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.85213324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768257.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1489845627634603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 361.5431568437533, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.052288277069231, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09676626730769655, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.14500772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2La2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.456218892142479, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 769.9307437490114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3776858840277777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05164095500000254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4337000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.888888888888888e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8La8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.0820115, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768267", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768267"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768267"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HoInO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.606358305418527, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 429.3007224978674, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0281596314166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011049049208333273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9681000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho6In6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -210.85382318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768267.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14Co2S9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0188932939306494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 414.2316804027836, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3611303590625006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07688300286666472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5308999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.239999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 147, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Co2S9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -106.15214505, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768269", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768269"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768269"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6131210942382554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.2208200546535, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1225898020312504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.060714549374996984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5413999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb2S8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -65.37857776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768269.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768273", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768273"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768273"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Gd3As5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.560867132701116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.1269967095828, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5462111337500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.386, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0500000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd6As10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -334.62485242, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768273.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768280", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768280"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768280"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm2B4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.492094626058255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.06929589019643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2911803775277777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010658924208334142, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.402000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm4B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.23432133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768280.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768281", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768281"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768281"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.797922749822947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 573.6828419138915, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0523536514772727, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033695445454546835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3100000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8Ge8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.45802611, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768281.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768283"
            }, 
            {
                "name": "ICSD", 
                "value": "411217"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dioxouranium bis(dihydrogenarsenate(V)) hydrate"
        ], 
        "chemicalFormula": "UAs2H6O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.131290974992629, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 458.14394236242305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9123004590234998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003008051954544122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3704, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "U2As4H12O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.72105132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Sn(BO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6621488943420926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.09980024999555, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.627624676359648, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053081562631581036, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.761, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sn2B10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -270.77202635, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Be2GeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7784718726099396, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 407.8191705202297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.713199348333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9902999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Be12Ge6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.04375643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768288", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768288"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768288"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3FeS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.262789948667127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 507.41915248457644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1661866306696436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16085508535714066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6184328892857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe4S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.97663165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768288.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768291", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768291"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768291"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Hg(SbO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.539507711657565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.91147458990193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.541499571388889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09746380833333212, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.111111111111111e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hg2Sb4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.65054653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768291.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768292", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768292"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768292"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.788236075709051, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.5854327209281, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2437954586458337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0901802953125106, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3079, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -197.04887087, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768292.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768293", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768293"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768293"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LuSeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.614210076286431, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.4017199915711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5559932899687503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038455005132815856, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7112999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu8Se8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.96224086, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768293.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YI7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8565701803755967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2156.1271965470637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5937254990000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06149197499999959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0155000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.81275e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4I28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.57000196, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti3Bi2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8791884443337135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.3067333012193, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.760489899102041, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0788625835714436, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3485, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti3Bi2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.10568986, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2B4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.1334208449821634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.99494433583646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.304937089194444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030715381777769224, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.659700000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.095525, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768303", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768303"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768303"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DyNbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.869343673658085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.72982936497323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.506639583333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08171334666666574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9158, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Nb2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.37596345, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768303.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768305", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768305"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768305"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Sr2HfO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.3825782499037285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 108.67911226726943, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.6019114828571426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018604265357142324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        258.0, 
                        45.0, 
                        69.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        45.0, 
                        258.0, 
                        69.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        69.0, 
                        69.0, 
                        229.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        -0.0, 
                        62.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        62.0, 
                        -0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.0, 
                        58.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        4.3, 
                        -0.4, 
                        -1.2, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.4, 
                        4.3, 
                        -1.2, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -1.2, 
                        -1.2, 
                        5.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        0.0, 
                        16.2, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        16.2, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        17.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 72.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 123.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 74.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.26, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Sr2Hf1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -55.46832019, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768305.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaSO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.220515680060202, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.06198176182346, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.745634299562499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.045780920249996804, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5396, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2S2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.63820338, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768308", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768308"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768308"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaAgO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.992830513961153, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 139.99485958474392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.107003750249999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03571613995833367, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.699999999999999e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Ag2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.98447982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768308.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768309", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768309"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768309"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce2TiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.66662014968024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 478.35166191095783, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.752489601927082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24685628125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce8Ti4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.85940013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768309.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "LaBiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.537042095930587, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 174.4400251642014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.753212730250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03472463675000004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0699999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    -0.4
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        1.646465, 
                        2.917765
                    ], 
                    [
                        2.917765, 
                        -2.917765, 
                        0.0, 
                        1.646465, 
                        0.0, 
                        0.0
                    ], 
                    [
                        2.8912, 
                        2.8912, 
                        0.34764, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.806018, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "La2Bi2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -70.54842858, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768311", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768311"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768311"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs3NO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.616324931052482, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 685.9250291586467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3692556127975002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03446374798611451, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0787999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.0625e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs12N4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.6252541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768311.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768313", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768313"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768313"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.481158425306743, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 487.0719866265271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0450166386111115, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0065999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy8Te4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.581335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768313.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768314", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768314"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768314"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.238993277074331, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 393.7874055278575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.265677029635417, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08020352713541534, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00028486875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.12529455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768314.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768315", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768315"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768315"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg(IO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.695463475941906, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.2127463041768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.364458260555556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05243651749999767, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3254, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.555555555555555e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4I8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.24506149, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768315.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2SiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.434243485704576, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.07686232376545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8337593017187483, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5469, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy8Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.83988743, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNi2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9884561672136103, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 698.4990344518079, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0267802385531137, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11352647158654516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.863, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3076923346153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.6381491, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768320", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768320"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768320"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa5Ti8O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.116014121117599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.6051471819608, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.636496663706141, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046244447088806595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9374000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1La5Ti8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.50740819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768320.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768323", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768323"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768323"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2883002342928225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.4743565288594, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.406190255091575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0893785855127911, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9889000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe6P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.96496023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768323.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768326", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768326"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768326"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Sn2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.955075234504533, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 747.900362600509, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9692098564467602, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06640919340277662, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1476, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sn4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -349.07461897, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768326.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768328", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768328"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768328"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La11Mn12O36", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.326087076121531, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 725.3129732897986, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9296809014503684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013618444491459769, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007999999999999119, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7627118762711864, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La11Mn12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.17323312, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768328.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFe2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.774821544849569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1107.9602859167437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437519204578754, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058049636025612195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3224000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923178820512821, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe12P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -538.37357852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768330", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768330"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768330"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2P2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.112453181748147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 996.609245117626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3079823719642856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0787954953030372, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4065000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn12P12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -443.09979148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768330.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YDyO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.4772613941463115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 460.53915185143404, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9114660057499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09656498480000053, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.028, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1666666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6Dy6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.94669691, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn2OF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.612547434936829, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.85666285179366, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6872225627087354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07914450597222977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8888888916666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn8O4F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.54738891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768335", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768335"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768335"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeS2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7828407428500226, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.4196870173106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.054400692361112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1658559255555545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7685443166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe8S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.98362166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768335.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768337", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768337"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768337"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ReCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.542627280341708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.7852019960018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7097700330555563, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07669798340281808, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3888888888888889e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Re6Cu6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.40305823, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768337.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768341", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768341"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768341"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YBr7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5711445419357233, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1716.526650374481, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0070829932500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09760943025000124, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3024000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.75e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Br28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.18305685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768341.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768342", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768342"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768342"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrNb2O4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.791987244691361, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 386.95958553472195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0002794264285706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1539000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Nb8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.40363268, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768342.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2B2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.127747182927819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 605.4789053027707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1474639652314806, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006776570833333828, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8444000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6666666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.81605707, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8NbS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9986111502562252, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 566.3454325701505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4579149356249999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09390681837500026, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06694667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Nb2S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.08420352, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9306906100522814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 508.48315796710835, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.11674657654875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6722, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.29291372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768350", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768350"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768350"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.517785080015851, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 730.0377349408442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.242736992583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06826695308333619, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.8223, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.381e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.77220673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768350.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768353", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768353"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768353"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YTmO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.798396315733714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.2142352474258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.97061488775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07604210512499954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1706000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.0000000000000004e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6Tm6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -261.00590712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768353.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaYF5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.902828058292841, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 652.7739329758273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.3260120163261915, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0371530500952284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.895099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Y6F30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.67920622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768357", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768357"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768357"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Ti11O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.221203263311674, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.2253271865571, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5017195714414426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032024473344602455, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5740000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ti11O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -321.89445353, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768357.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768358", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768358"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768358"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ScInO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2012291278030744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.66621031175373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9318464307500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0747584700000008, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc2In2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.82200128, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768358.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768360", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768360"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768360"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeS2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.629883193279655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.6204545547453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0275108406944453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1927457772222212, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7746596138888889, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Fe8S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.015587, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768360.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768361", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768361"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768361"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Fe2S3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9074034782490825, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 506.64139002155787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9501075753125008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20225692928571704, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05370000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1428520714285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe8S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.13511238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768361.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K4I2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.792061816406426, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 253.47728377698587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4408947916071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2568000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4I2O1", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -21.75318626, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768369", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768369"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768369"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YF7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.97124847100612, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 830.507990331998, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.254764438583001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056239507083335916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.2373, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4F28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.25330457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768369.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768372", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768372"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768372"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbBrO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.628949885008118, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 936.986287661805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.288725819583333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00010053466666803956, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5399000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8055555555555555e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb12Br12O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.23311685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768372.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YBr7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.241878593786699, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1445.1061347090217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0696812802499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035011143250001986, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8550999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.952499999999999e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Br28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.68698833, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768378", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768378"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768378"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YBr7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6964871493325493, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1658.3216797274367, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.049099376, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05559304750000127, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6402, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Br28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.86371216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768378.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768382", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768382"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768382"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Al4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.730595080732511, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 371.89405612888316, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5627043194166674, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07817494566666383, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7105999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4Al8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.76647517, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768382.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SmBiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.190258567530385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 171.6598370960258, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.451724189166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7606000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm2Bi2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.48813022, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768385", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768385"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768385"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YBr7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.489064329547707, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1756.9079270506527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0290136225, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07567880100000135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9767, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Br28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.06028202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768385.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768388", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768388"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768388"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu2GeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.666639106653721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 435.41306403303184, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4267049379687498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010703635429679892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9488999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu8Ge4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.01910513, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768388.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Sb2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9304739256811922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 761.0920522746078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9251359016319454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06506511962962858, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.226, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sb4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.15368201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TmSeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.372803749347005, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.7971053981821, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.55622024196875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022671572882813074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7515000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm8Se8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.60220546, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Y2Br12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9394658732455112, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1305.5466094829249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0123279932352935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07071671088235387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7763999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.307647058823529e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Y4Br24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.94923397, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7684"
            }, 
            {
                "name": "ICSD", 
                "value": "603666"
            }, 
            {
                "name": "ICSD", 
                "value": "15148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Trithallium triselenoarsenate(III)", 
            "Thallium arsenic selenide (3/1/3)"
        ], 
        "chemicalFormula": "Tl3AsSe3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.971300244868317, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.32015719276254, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3149045543973215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8795999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 160, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tl3As1Se3", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -24.43102563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768400", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768400"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768400"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8FeS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.865606077954673, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 540.7468277684053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.335202151291667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10253670933333314, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2666670466666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Fe2S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.09283455, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768400.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768402", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768402"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768402"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Y2Br12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2158262543845515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2439.9280253261727, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.026661830147059, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0563828739705885, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5141, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.367647058823529e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Y8Br48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.87316885, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768402.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TbTiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.147745732435131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 236.76814526744843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.641399456916667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05154388050000058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.198779645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4Ti4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.72595163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2SiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.093810106001044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 405.50865416914024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.754840321718749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0789189799999992, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.163, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.125e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy8Si4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.31448007, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768414", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768414"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768414"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0205650183934973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.3528021631741, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.431879563194445, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05182759496031686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11111585277777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16V4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.83105669, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768414.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaYBr5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6555916877963854, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2273.9672284965563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9670051723214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08511421839285749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8432000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.375e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y8Br40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.47314421, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768417", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768417"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768417"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaAlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.555686463081812, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.7644737643909, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7051982559166663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035042605333334365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.276999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La6Al6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.39684429, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768417.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0794517018027423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.56623037805673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1397154151425006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0025109287499933686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9271000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.44325372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TmHO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.501266385271657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 178.81290437951617, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0780521590300003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01057587421875894, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8302, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm4H4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -113.99352976, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768423", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768423"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768423"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1037784084584072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 631.5274765976021, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.356839796406251, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08795009437499868, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0845, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.590625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12V4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.06684358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768423.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768426", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768426"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768426"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YI7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.781921385017703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2198.685536997569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5826056567500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07261181724999988, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.638, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.275e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4I28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.12520827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768426.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YBr7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.254524392685983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1440.8108199144776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.060483653, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044208770500001826, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9627, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Br28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.31908324, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.347653765827953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 520.1717070453491, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3484290080303025, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05532149117425078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08400000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.15830227, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2294873706411553, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1191.837986713673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3756112681250006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06917862265624919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3336, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3484375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-42_1c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 114, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-42m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24V8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.33506135, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tm3Sb5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.884662917027336, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 630.7681670417239, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6983826820000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1088999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm6Sb10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.65608096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1905110845722975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 432.2744868930853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5856947077757355, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028799999999999937, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21312411764705882, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.69309073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768452", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768452"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768452"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Bi2(BO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.278851482692726, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 533.9232014840767, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.414468899202899, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03194433907602612, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025843217391304348, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.71070644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768452.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.807467587569547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.6041264267085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.817035264540442, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9635, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.26782222, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.250669044113375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1086.4489549905586, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.910103217628677, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008294206323530062, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6256000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.352941176470588e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.65009797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8021490685281543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 910.0402240273921, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.406672104883578, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08817989154411698, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11780067941176471, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.60725369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768467", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768467"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768467"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.207567564519192, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 557.3706025294233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9461390727757362, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053763184705882594, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5402, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.08360822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768467.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768468", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768468"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768468"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "In2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.080821702265142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.3588203660123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.646787054204546, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08129411443181933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33340000000000014, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5909090909090906e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "In8Bi8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.82311059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768468.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TmGaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.7732935081796475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.4137337430987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2189007477500002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9219999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm6Ga6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.83004965, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.224131784517157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1194.7078665598815, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3847931453125009, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05999674546874889, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3562, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0484375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24V8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.92270149, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768479", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768479"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768479"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YScO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.346887060956465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.94335916154841, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9553754167500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03060238037500085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2036000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7000000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Sc2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.5506358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768479.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.927703652260148, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 597.0853904086728, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9892405239522066, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010661733529412132, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8124000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.54905756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu3Sb5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.051022984166589, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.4104315562898, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6990202245, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1058000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu6Sb10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.95841777, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.296224768226296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.7168024523917, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8705671548345597, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04783026911764665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1799, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.48082285, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.174867441717747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 556.1942428825205, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.911702622481618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006694801470588985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6732, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.87942875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.141287280245973, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1132.5823638489662, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9947224863051478, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0051797711764702825, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.970588235294118e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -411.47088856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768498", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768498"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768498"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr7Ni20Mo3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.82754130729274, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 686.8459842573852, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.044165191333332625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00609412687719324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010518759999999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr14Ni40Mo6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -433.84898114, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768498.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7685"
            }, 
            {
                "name": "ICSD", 
                "value": "15520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Barium rhodium oxide - prepared under pressure of 60-65 kbar and tempe temperature of 1448K"
        ], 
        "chemicalFormula": "BaRhO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6282541594693125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 288.83521003388626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.012427023250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015961827203677892, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.193410145, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Rh4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -128.15159277, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sb2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.098890695957515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.8306801534172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.904891798363971, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013505625588235759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1011999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.64786073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768503", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768503"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768503"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu(PO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6992674354588178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 739.549194568547, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.05196249407967, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0038087777884641127, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.741099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu4P12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -394.06519391, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768503.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LuGaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.014026010671309, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 363.8771427771194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.23396577175, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8827999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu6Ga6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.55883548, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.138709845597466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.4087411248616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.573822370128677, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011872337647066189, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33430000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.176470588235294e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.28943125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Sn3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.618600905437119, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.6118700783114, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.652684236323529, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0062447820588218406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1901000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.264705882352941e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Sn6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.32779819, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2908922397765044, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 838.177880965106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5752712436580885, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010423464117654824, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.235281725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -384.6773859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7362490078689947, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.97885622762027, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3989774620894604, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09587453433823523, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11764705294117647, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -235.54200899, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tm2GeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.829611653236406, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.1142988668016, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.40159962671875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01711133062500103, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8804, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tm8Ge4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.84662169, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LaAlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.697702619443866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.62349507157575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7399319015833337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00030895966666655283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4362, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La6Al6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.43885366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.590233602314357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 476.94162403424906, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.949765603888889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07206758722222162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8838000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Te4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.10481247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Ce2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.051411807031847, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 735.4484816616902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8304269017045454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09185734954545488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8497000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.075e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Ce8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.99804398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La3Pt3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.820881422926776, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 887.0095126196977, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3436194133088235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7142999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.00041688529411764704, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pn3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 201, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La12Pt12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -477.39597444, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ge2As2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9707094169794845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 681.0238413193778, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8421536939772736, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04593822454545382, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ge8As8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.83195834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs3LaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.624005118029128, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 841.21433326298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1823979783928573, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8359999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs12La4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.87646651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs3TlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.6617318324633965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 381.9231863191504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.375446624821429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010625124285713383, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5384, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.283571428571429e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs6Tl2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -54.52278642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AlTlO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.659457918434272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.28278908617978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2051812677500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07503269474999996, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7376999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Al4Tl4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.36130066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.011968077517874, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 961.7175937055143, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9620973777343758, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04220341168751229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0015999999999998238, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05000000375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Cu8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.43299851, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768556", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768556"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768556"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3BSbPO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2322438165920517, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.97827639199187, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4260337591163004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04573024271291004, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5102, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3846153846153846e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6B2Sb2P2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.63537322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768556.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.159737847301131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 779.8197141425411, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6062479127777778, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08575490111111073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3417000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.222222222222222e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Ca2I12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -57.87440061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YAl3O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.329436360921972, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 265.179459723639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.52864824475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0836992624999997, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.122, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Al6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.79627046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu3AlO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.667008043763737, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.25826587655493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.946916429250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.032355469750001475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2139999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu6Al2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.38978005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3BiBPO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.978746029654117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 360.3672670233112, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.434939476039378, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02067290697552071, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6301000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Bi2B2P2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.38359194, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HoTa3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.54788766701093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 330.9343549337298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5409079543269235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012349192307699042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.258, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho2Ta6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.54295751, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3CuAsCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3103490523558703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.21526148225473, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9042840401923071, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059526707499996334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14360000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07692313076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu2As2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.19456236, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnBPO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.07056211402915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.45289006756974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4650290477926595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09412100736979045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8591999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn2B2P2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.86396786, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLaCl5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.615237840676838, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1025.5431164767042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7941226012571434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07307913785714248, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1075, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.571428571428571e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4La4Cl20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.7513685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuCSO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6377397213511404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.25119752199896, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7391162324147729, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058325925965908354, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17967163636363637, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Cu2C2S2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.92100807, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLaCl5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.231452289415299, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 829.9795030985343, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8009184644714287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06628327464285722, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4167000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.357142857142857e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 57, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4La4Cl20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.94165267, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2TiO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.9683681816640455, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 436.2970267964278, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9112454259895824, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2848999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8Ti4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.0590001, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SiBiCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.936660407561408, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.1777394020599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348292917115385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07418670759615509, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5796, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Si2Bi2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.84108957, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3(YI6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.936213991047881, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1421.385491083006, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5371385449999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09276395367647039, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3958, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.647058823529412e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/mbm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 127, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Y4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -126.15385977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr(MnSn)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.265769662762423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.63482445854135, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.09942307986737284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0158565846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 191, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr1Mn6Sn6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -88.85492314, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3La2Cl12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0684491635534843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1045.6475504129683, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8291599202423527, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04093196294117707, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6La4Cl24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.0906904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2LaCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.796685837662671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 667.753504365516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8420818190320003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03003316500000075, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0724, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1199999999999999e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4La2Cl14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.98292166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi2BO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.367248353150689, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.95307544499695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0543525217129623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09312404240740157, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7318000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.555555555555555e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi8B4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -224.03229481, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768638", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768638"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768638"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy3Sb5O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.652942651939155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 643.1019919946345, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6840881922499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1578, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6Sb10O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.79955762, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768638.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768654", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768654"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768654"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cr7Ni20Mo3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.715694446034117, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1043.4902236400303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.03624651388888904, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014012804321636985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019853414444444443, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr21Ni60Mo9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -650.06079074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768654.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSbCSO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.79087449698648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 357.9705403760987, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9679184728693189, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036832103939392624, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0516, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sb2C2S2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -138.81367713, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La(HO)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9771805753537275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 423.7324291629395, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2288643667300003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08501132785714294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4203, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4H12O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.78698628, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3SiBiCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0189903745115405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.3633758619892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3038697375000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2499000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Si2Bi2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.11004283, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.081649987810551, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.7402347233132, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4098601113425926, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09590174013889374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8355000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.01401593, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K3MgPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6130818827809166, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.93644844636145, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.560952277738095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003975313942320646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4383, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K6Mg2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.89193966, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs4Zr3Se14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.325548000303623, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1467.0270009569251, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.062947125729167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5144, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.976190476190476e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs8Zr6Se28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.48825994, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.252964060207212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1087.3996679514669, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.995327884149306, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06219306847223205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18619999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555557361111111, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Sn8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -428.14399595, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrP2S7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1314618750151557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 263.6331864771679, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.7457071974627972, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033472434375003246, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999993, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1P2S7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.15691985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768684", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768684"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768684"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.732743724063041, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.8658088894745, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.09466513654875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047781917291666254, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.0307054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768684.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768695", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768695"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768695"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2Ti2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.816196349207543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 523.8639284687273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8109000051893953, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9749000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8Ti8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -386.03720406, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768695.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ta2Zn4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.461135092276529, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.6390074461396, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.479761404750001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05451368466666562, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9471, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ta4Zn8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.1822046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3BiB4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9104311597201953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.1882950529852, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5723371275245097, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.048591617573529255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9720000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2058823529411765e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi2B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.30442034, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.711644912414199, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 346.165974063722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2384042336458334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09557152031251093, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.87635167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba6SrI14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.067657520255374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2194.842968971018, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7039793197619049, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08267126273809478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0892, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.026190476190476e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Sr2I28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.59027849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2CaI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.025151089947644, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1611.7882317965218, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.626629118611111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0653736952777777, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5507999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5055555555555554e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Ca4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -116.48252463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2SrI6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.550835815132598, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1640.0934008341026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7318519319444443, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0387740927777771, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3889, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5102777777777774e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Sr4I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -120.95430159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.753282242908154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.7255489943746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.415818969953703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08994288152778385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0031999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.22853484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.069347407882592, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 283.53805319564026, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4328627804861114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04653185958333328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9149, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi2B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.12013085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768740", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768740"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768740"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi5B3O13", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.750582227283433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 639.1707768262968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.148750220489131, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03755542394929279, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1380000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.478260869565218e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi10B6O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -295.43992411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768740.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HfP2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.107253870040417, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 569.9469962918502, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2003464882440475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0006295202499995156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.4604, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf4P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -329.60227109, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Bi(BO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7994066254981846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 355.921828316104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3096804551851853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09840215972221689, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3868, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Bi2B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.08371682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768754", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768754"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768754"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.214055675996471, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1123.9652496336053, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9642362017881956, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08917906048611446, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6097000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05555556666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.89018834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768754.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768755", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768755"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768755"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9880572595560917, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1199.23245448863, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.097736282746711, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033841750789473046, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9606999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.368421052631579e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sn8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.5437681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768755.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768756", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768756"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768756"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi(BO2)5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.356859454425357, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 864.5085021622333, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.625835315462963, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05153014999996142, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5900999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6319444444444444e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4B20O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -522.76169445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768756.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768757", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768757"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768757"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.172462559420115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 883.9998058592199, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7454067419270842, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023242764062489485, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0029000000000001247, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666676111111112, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -410.86364907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768757.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768762", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768762"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768762"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.632297576902461, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 481.6567733431805, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0496094313888893, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0134, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8Te4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.59514418, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768762.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768764", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768764"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768764"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiBO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.532602582792122, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 188.2882060553774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0841692608796287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05589328805555116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2B2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -108.60523063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768764.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768765", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768765"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768765"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi2B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9572636033754955, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 630.4702273439602, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.261715111891026, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0733032121794901, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1397, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi8B8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -335.90022189, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768765.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768766", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768766"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768766"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb3SbO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.899310455902131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.7262744316051, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4152892121590908, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022375154090909177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9589, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb6Sb2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.41018287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768766.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768770", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768770"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768770"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg(ReO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.404811693931374, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 483.6292552873023, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3670910962121217, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0430611951515143, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8744, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P31m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 157, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg3Re6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.15325422, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768770.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768771", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768771"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768771"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.337455090417034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 532.0238793281981, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4393171488194447, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04007749124999993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5874, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.166666666666667e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.55007138, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768771.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768774", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768774"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768774"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi4B3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.692711388535481, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 521.6738629158694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1742616317763166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06585464605261837, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.496, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4210526315789473e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Bi8B6O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -250.7033639, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768774.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768776", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768776"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768776"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.097644000560799, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 691.7926899522682, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.432327663564815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07343418791667133, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5923000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.854166666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi8B16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -497.64569562, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768776.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768785", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768785"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768785"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiSn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.125236480566439, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.9207008690521, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9689486853993061, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08857226722223199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8694444444444442e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Sn4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.12234682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768785.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768786", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768786"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768786"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaYI5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.349974340510255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1314.322705531618, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4959618560714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09777639214285694, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6641999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.214285714285714e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y4I20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.84824845, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768786.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768788", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768788"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768788"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.311781418698843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 535.1917130140329, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.405736131111111, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07365850895833326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9539000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.93818253, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768788.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768789", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768789"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768789"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.270344928267534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.9068876610185, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4561542827314815, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04960756875000527, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2888999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7777777777777776e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.6806061, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768789.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768794", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768794"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768794"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.927060624793621, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.0817958458371, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.421084237453703, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08467761402778429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.393, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.41808447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768794.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768795", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768795"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768795"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2943733282561265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 796.7525680529789, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.460823023981481, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04493882750000644, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3954000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4722222222222224e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi8B16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -499.69736157, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768795.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768797", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768797"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768797"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.76238708305542, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 306.6709555229354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4045674871527773, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07482715291666686, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2588999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi2B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.44104381, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768797.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768798", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768798"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768798"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi2(BO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.622719767653614, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 726.7532557605731, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3953030041911765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03747371431373203, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5517, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.235294117647058e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi8B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -449.3870724, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768798.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7688", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7688"
            }, 
            {
                "name": "ICSD", 
                "value": "20031"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7688"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Dilithium cadmium germanate"
        ], 
        "chemicalFormula": "Li2CdGeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.457059056993081, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 195.91685424802773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.132354388125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.455, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cd2Ge2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.69319251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7688.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768800", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768800"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768800"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6690824041450516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1118.8557537153204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8023784089522064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018426179411790145, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8704, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7647058823529412e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.97200842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768800.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768809", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768809"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768809"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.217000632953286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 547.2206159000293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.402965473194444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07642916687500012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2286, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.80519095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768809.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768810", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768810"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768810"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Br6O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.019261399687632, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 698.962012878982, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2836562246590906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0847853327272734, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4836, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0045454545454545e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Br12O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.7267443, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768810.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768812", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768812"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768812"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBiB2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.478930437906787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 384.9570270443933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.432458206342593, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07330364513889442, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0193, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4338888888888889e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi4B8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.82754735, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768812.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768813", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768813"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768813"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb4SiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.81274696926938, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 755.9882792047908, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2662181752777775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7077999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7222222222222226e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb16Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -186.46293129, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768813.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768814", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768814"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768814"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2GeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0964085372358925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 430.6742081092738, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3504590776562484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011642323437500934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3975999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Ge4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.11631384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768814.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768815", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768815"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768815"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaSbAsCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.092658397840712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 369.06143829156497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7828504429545455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10026797034090773, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.772727272727273e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Sb2As2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.12948451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768815.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768820", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768820"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768820"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Bi(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.289897917131435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.9218173001595, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4793946400694438, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4538, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4B8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -312.47379096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768820.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768821", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768821"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768821"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Bi2B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.563177715639171, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 506.3487358775476, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.280678197083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.054340126987184156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9226, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Bi6B6O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.66472674, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768821.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768827", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768827"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768827"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaSrI4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.143570803331055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1761.4553530782337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6622214450000001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09438309166666592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1709999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3888888888888889e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Sr6I24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.9619218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768827.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768832", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768832"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768832"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1629649379975238, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.6150945559267, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8976580759046053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02349824921051269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18779999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10526315789473684, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.52589987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768832.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768863", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768863"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768863"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PrAsO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.146763355984102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 180.5652770203892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.807755026666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7124, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pr2As2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.43192862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768863.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768864", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768864"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768864"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KNdO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.915671894108457, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.48528236462542, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9655563268749994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006957972500000409, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8044, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Nd2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -52.3887072, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768864.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768865", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768865"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768865"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Lu2GeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.267515691084217, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 403.7675825476167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.417326003281249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02008257011718051, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.42, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu8Ge4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.71897922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768865.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768866", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768866"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768866"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sm2Cu2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.552627671405983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 514.7471525743855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5220839376388895, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056574232916661416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35530000000000017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222219722222222, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sm8Cu8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.99510837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768866.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768867", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768867"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768867"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2SnCSO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.92133107004102, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 364.65308183079884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0642420692968737, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04560860765625385, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7883, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Sn2C2S2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.45744856, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768867.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768870", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768870"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768870"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca(ClO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5144791188733184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 546.7518222830215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3415680721133336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7839, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca4Cl8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.9197689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768870.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768871", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768871"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768871"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi6B10O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.614887474389338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 502.15815683437955, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3183712954842335, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09642624314188897, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1879999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6216216216216215e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi6B10O21", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.75898788, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768871.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768873", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768873"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768873"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2GeO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.018342572325588, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.37382997316166, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.34950274421875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012598656874999392, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7621, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Ge4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.08571117, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768873.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768875", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768875"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768875"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6B4O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9188569704672742, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 396.1439467006888, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6237773367324557, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06336925644735558, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12B8O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -252.23630104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768875.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768876", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768876"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768876"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Bi2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.213735890830672, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 826.7606155000219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.784130176962501, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.086712579449995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042591701999999995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Bi4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -326.18479939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768876.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768877", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768877"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768877"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.275498041244974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.8504861780772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9854178348863627, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03876462878788178, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7482000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.818181818181818e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8Ge8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -274.94753954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768877.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768878", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768878"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768878"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ReCuO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.528129869907185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 565.4661830104759, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7648094019444456, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02165861451392903, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Re6Cu6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.38447551, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768878.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768883", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768883"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768883"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.180062484896961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 548.9151318417967, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.892525092481618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08222618147057759, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.76833613, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768883.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768884", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768884"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768884"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4B2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.161749905971175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.76999334871965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5932593195075753, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04257311128787933, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.971, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8B4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.36903523, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768884.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768887", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768887"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768887"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y(BO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.134631270315983, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 349.14227454452964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1510696612499998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028938431000000264, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.040000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pca2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 29, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4B12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.6557557, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768887.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768889", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768889"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768889"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YHoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.589486895236792, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 456.3703308457711, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9297633910833327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08890067145614289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0775, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.333333333333333e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6Ho6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.38196995, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768889.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768890", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768890"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768890"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4B2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.18245462402806, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 196.8842832747762, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5662621199621203, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06957031083333387, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8277, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8B4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.77509684, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768890.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768893", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768893"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768893"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2(TeO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.365235638566961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 712.3502473994919, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9473335547321429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05283434229166328, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7748, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7857142857142855e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg8Te12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.90498598, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768893.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768906", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768906"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768906"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YBrO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.664391043418954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 131.58543086510895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1481763754166665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003110736666668501, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4876000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/nmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 129, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Br2O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -43.55003369, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768906.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768907", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768907"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768907"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.179924367892712, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 155.94432045697297, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.744626307749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022119463000000117, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0473, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr3Te1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -61.03997603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768907.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768908", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768908"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768908"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2TeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.585387990422685, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 94.66857540713765, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1836627065000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5862000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho2Te1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -36.68766302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768908.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768909", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768909"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768909"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr(IO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.270976568663373, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.2770190134544, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5465489038888889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008934500555556113, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7777777777777776e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4I8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.16177159, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768909.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768910", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768910"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768910"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.1050977175899535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.0501468311494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0880991151893937, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02129472950758249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2166999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909545454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4B4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.44827625, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768910.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768915", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768915"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768915"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3AuO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.986206682591459, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 418.19345759658063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3847727508928576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8236999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/mnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 136, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Au4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -118.42356879, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768915.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768918", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768918"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768918"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ce(ClO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.291719631342093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 779.5320398760506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.983675926335237, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4696, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5714285714285714e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce2Cl8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.68941524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768918.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768920", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768920"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768920"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2(SeO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.570228380113379, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.4746399465477, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3428933780022314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021698090714285634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5173, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4Se6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.05721063, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768920.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768921", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768921"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768921"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3410473210433316, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 536.6554700888393, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4120405052696077, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06675149808823289, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.509600000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32B8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.06100739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768921.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768923", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768923"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768923"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi4(B2O5)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.150607235234759, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.8311606907043, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4187130339500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0040554596999733405, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3396, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0706e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi8B12O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.13642534, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768923.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768931", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768931"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768931"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ga10Si2O19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5921249307329015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 764.7163837854864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.403488597862903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07372079451612823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0816999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4516129032258064e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ga20Si4O38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -392.19738944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768931.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768936", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768936"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768936"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4270586828970853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1018.7070486267405, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9673884015992655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0073628723529308715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3674, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.352941176470588e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -410.62737728, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768936.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768939", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768939"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768939"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.410905404638602, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1023.5314153177569, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9630515770404415, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01169969691175421, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3509, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4705882352941176e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -410.33247321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768939.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768941", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768941"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768941"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.255733413547094, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 307.389938571627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.766745770749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0317, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6Te2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.52234132, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768941.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768942", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768942"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768942"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2(SeO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.993191092130229, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 787.6962442235641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2868212042522322, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07777026446428525, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4041, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2142857142857143e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho8Se12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.97437953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768942.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768943", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768943"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768943"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3221156705442936, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1050.887200370342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.883405040863971, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09134623308822487, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4088235294117647e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -404.91650875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768943.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768947", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768947"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768947"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Zn3(GeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.667724354018753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 367.71269012297734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.243382544242424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01348123015150815, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1107, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Zn3Ge4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.15947384, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768947.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768949", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768949"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768949"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "EuKO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.315354766142477, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.68521474247434, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5975397993750002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.499999975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K1Eu1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -30.26710187, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768949.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768950", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768950"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768950"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2678237118822846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 534.1733741067999, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9747512739522062, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -205.5640263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768950.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768952", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768952"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768952"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.858963260484173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.0717712011876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0470861683712127, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06230767632576395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.00020752727272727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4B4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.54599142, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768952.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768954", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768954"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768954"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4914460029402443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1163.761816446225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.853717858032, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009044495749999548, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7082999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.63525e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Cl28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.54386495, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768954.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768957", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768957"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768957"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Y2Cl12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6682958129612957, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2527.196215468012, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.779903008624706, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06697742897058667, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.629, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.411764705882353e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Y8Cl48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.08570643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768957.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768958", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768958"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768958"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Y5Cl19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2851140099571405, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2024.2162175161648, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.69774315469, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08194456057692179, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2872, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8353846153846153e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y10Cl38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.31852296, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768958.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768959", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768959"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768959"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Sb2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.836395174159215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 786.3362744914642, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9304698462615748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05973117499999958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0394, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Sb4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -347.44171502, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768959.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768960", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768960"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768960"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.234908918633402, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 650.9494634439914, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3707116281666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046900530249999406, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3981, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.656625e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40B8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -454.9029796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768960.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768961", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768961"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768961"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YB5O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3133437703817985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 575.2505340104348, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.057318467972223, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00044182244444890273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.2587, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.166666666666667e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4B20O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -495.2791451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768961.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768963", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768963"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768963"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SrLaCl5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.21436916682261, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 417.1952607588497, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7925776919714287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07462404714285764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3475, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr2La2Cl10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.85405552, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768963.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768965", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768965"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768965"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaYCl5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1224448156899154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1716.6647906103037, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7661694007214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05802258517856984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6728, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y8Cl40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.21978887, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768965.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768966", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768966"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768966"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1747426683960724, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 668.9585772939128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3248123809166663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0927997774999989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.3519, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40B8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.23103982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768966.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768967", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768967"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768967"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.192335450617268, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 663.5904012868976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.357804282041667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059807876374998514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.8496, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40B8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -453.87039191, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768967.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768968", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768968"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768968"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4B4Sb2SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.124184732327688, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.5595536618604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3777685246566356, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09467365646091697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.561, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8B8Sb4S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -355.98832651, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768968.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768969", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768969"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768969"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi3B7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.134726186584314, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.6234087948236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3841926746212114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07639669011365058, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4014999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi6B14O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -323.29754776, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768969.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768970", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768970"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768970"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.693521621529567, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 315.9904174348813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8019046310416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08198401083333895, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7666666666666668e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -124.84606929, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768970.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768971", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768971"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768971"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(BiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.700875037565228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.534600674774, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5941182355000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07690112941667415, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.725e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 199, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi12O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.58983723, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768971.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768972", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768972"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768972"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Y2Cl12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.019679291764564, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1116.5601424389085, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7869979114188235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0598825261764695, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5853, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -7.088235294117647e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba6Y4Cl24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -162.28407991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768972.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768973", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768973"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768973"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1495499637880924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1290.092739954079, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.783667353282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07909500049999973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5625, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1749999999999998e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Cl28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.74184476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768973.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768974", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768974"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768974"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY3Cl11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.147910558297608, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2455.4349267993757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.679467573390667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09329725533333466, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2205, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.885000000000001e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y12Cl44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.26350922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768974.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768976", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768976"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768976"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs3ScO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.525974623074403, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 721.5576894839356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2996551955357143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7453, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.571428571428571e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs12Sc4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -150.7785477, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768976.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768978", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768978"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768978"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5166842506708207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 583.6711041018616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8042210268933823, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9222, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.04865322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768978.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768979", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768979"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768979"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba3Y2Cl12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.212307884614855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2099.2094539136706, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7898601787717645, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05702025882352846, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3262, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8529411764705884e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba12Y8Cl48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -324.762794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768979.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768982", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768982"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768982"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7NbS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.062208738770908, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.7014820482965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4468218428125001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06709299696428683, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1263, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1785714285714286e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Nb2S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -129.04005589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768982.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768983", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768983"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768983"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2826015121830014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1237.8022514537643, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8237453160320003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03901703774999987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6338, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.565e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Cl28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.34496327, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768983.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768986", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768986"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768986"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.492942917041017, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 909.728178191993, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9614934026249997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03995935787499949, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9010000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.325000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_2/nmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 137, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Bi8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.79862577, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768986.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768987", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768987"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768987"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8BiO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6807657566633725, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.2759296206793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9436480731666672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0678924090000006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06655224666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Bi2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.41531574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768987.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768988", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768988"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768988"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Bi2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.280736112013002, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 661.2574398726389, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.840988677840909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0881522872727265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7704, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.409090909090909e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnna", 
                "name": "Space Group"
            }, 
            {
                "scalars": 52, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li16Bi8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -227.27126644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768988.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768989", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768989"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768989"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi2B2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.437982704788746, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 336.85937709368704, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0812897383712126, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0281041063257641, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090909090909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi4B4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.29846996, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768989.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768990", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768990"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768990"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7NbS6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1009401382556363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1055.5776196943157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4482165181696434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06569832160714295, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3266, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7857142857142856e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li28Nb4S24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.1582136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768990.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768991", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768991"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768991"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Bi2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7254232415733557, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 696.9664581169545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9847256949652785, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07640453666666946, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9868, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -354.17292977, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768991.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768992", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768992"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768992"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.236660838351833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.5090086771905, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9222899542500007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01035071733333126, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0043999999999999595, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.37095493, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768992.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768995", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768995"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768995"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Y5Cl19", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.178794248537074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2122.992953985637, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.682160423343846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0975272919230763, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.269299999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.788461538461538e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y10Cl38", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.50822093, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768995.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768996", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768996"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768996"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaBiAsCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6235152742683234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 394.9332584367042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7291066238636361, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05800734945453989, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Bi2As2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -135.46379057, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768996.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-768997", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-768997"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-768997"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiBi3O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.024135738490413, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 525.4460840770307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6668117962499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07964843305554847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2342000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi12O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.8973808, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-768997.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769001", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769001"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769001"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Sn2B4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.274072644028028, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 619.1282924527903, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4830384233010054, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05843425827586479, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4699999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 203, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Sn4B8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -378.78142045, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769001.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769002", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769002"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769002"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.3769049150993, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 141.0635957266453, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.853870006458333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030018635416673156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -63.04661915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769002.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769003", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769003"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769003"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY3Cl11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4848673449502563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1061.234639990545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7018716850573337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07089314366666866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7241999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.04e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 51, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Y6Cl22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.30387796, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769003.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769004", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769004"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769004"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3BiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.658703083018664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.8620564615065, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8702824890625003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028200208437499263, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9495, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.01777179, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769004.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769005", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769005"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769005"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0950335646771077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1312.8166326782787, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.799447398782, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06331495499999917, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.6135, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Cl28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.37304658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769005.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769006", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769006"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769006"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(Bi3O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.968506944602767, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 524.8498343250014, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5620555056060599, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08926459395201736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0007488666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Bi12O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -184.71342108, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769006.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769007", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769007"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769007"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YScO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.40070365115989, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 411.7326259762848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.9663209630833327, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01965683404166718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1406, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -8.100000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y6Sc6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -271.98027379, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769007.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769008", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769008"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769008"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Bi3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.621928856519049, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 392.54558780188523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7550242619999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06577876186109322, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.35e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.94936692, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769008.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769009", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769009"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769009"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2YCl7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.667721721396628, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1523.1017200243973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7734662965320007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08929605724999945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1943, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.5595e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Y4Cl28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -187.33380249, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769009.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769010", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769010"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769010"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Bi5O14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.090727904360914, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 714.5950525071485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6715763156999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08463838909999488, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.880000000000001e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Bi10O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.84239067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769010.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769014", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769014"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769014"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2(SeO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.396606666877631, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.3872699635224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.364591468716518, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9351, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4Se6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -181.66475717, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769014.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769015", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769015"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769015"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DyGaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.341530531442658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.2898104936876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1737254834166664, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025311473933332884, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6Ga6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.19004797, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769015.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769016", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769016"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769016"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Pb(BrO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.158820226395779, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 596.1338391753974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6469487325000011, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023674651111111444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2535000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8055555555555554e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pb4Br8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.72055614, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769016.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769019", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769019"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769019"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(BiO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.876645802838819, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 412.27522601610616, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6382705364285708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09375571755953249, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.718214285714286e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4/ncc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 130, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Bi8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -152.300121, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769019.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769021", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769021"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769021"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CuO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.273198800224229, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 574.377999726902, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2707455525, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12535790408333014, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06790000000000007, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na16Cu8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.35769936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769021.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769023", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769023"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769023"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Y7Cl25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1502495502248236, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2754.3521032348563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6758778901911766, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09159296647058746, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1259, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8319117647058824e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y14Cl50", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.91472725, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769023.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769025", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769025"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769025"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2Mg2O3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6517834992380735, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 437.84897833631265, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2756456469642856, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027815918571433507, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.923, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_32_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 96, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K8Mg8O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.05682606, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769025.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769026", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769026"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769026"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2BiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.149963995644258, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.53801731780385, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.833772348125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0501162937500057, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3006000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Bi4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -125.6108945, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769026.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769028", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769028"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769028"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Si3Sb2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9148079374810045, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 400.2210508733465, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7329466397321434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010018824464288478, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1105, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si6Sb4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.77030571, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769028.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769030", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769030"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769030"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi5BO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.845640757435407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1029.2231584113624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7129146858854174, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10006456281250031, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01890000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12514726875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi20B4O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -383.32345542, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769030.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769032", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769032"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769032"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8965741781261194, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.9076381238978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4792218610937509, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4084000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 217, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Nb4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.13615057, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769032.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769033", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769033"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769033"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi3BO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.0485408170845, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 605.5349093554671, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9268976276666663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06608153325000554, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1129999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.525e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12B4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -251.97969697, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769033.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769036", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769036"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769036"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li8Nb2S9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.563378022504444, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1373.129272382188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4495628291611846, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04244065565789423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.085, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.577763157894737e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li32Nb8S36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -376.89739583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769036.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769038", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769038"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769038"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.260769124382593, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1421.9330213770422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4235785695312506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05564329156250025, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.149, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.390625e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Nb8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.71113048, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769038.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769039", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769039"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769039"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2TeO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.175254938662905, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 380.87803788484234, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0381297037962973, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006886934814814616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0392, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P321", 
                "name": "Space Group"
            }, 
            {
                "scalars": 150, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy6Te3O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.25005401, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769039.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769040", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769040"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769040"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5BiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.535903107951965, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 901.1120117347152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9544592914999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04699346900000023, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4425999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li40Bi8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -399.23589688, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769040.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769044", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769044"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769044"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY2Cl8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3951727206051814, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 830.2271975958604, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6941561332800004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0949718818181795, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9201, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Y4Cl16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.05958644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769044.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769045", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769045"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769045"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HoGaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.475574579340843, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.7099197995252, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1868371084166673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019312512533333326, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8722, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho6Ga6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.4697482, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769045.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769046", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769046"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769046"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Si2Sn2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.711217560919834, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 571.8204761593287, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5839451948863643, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08651911431817627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2954545454545453e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si8Sn8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.70370566, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769046.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769047", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769047"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769047"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4Bi2As(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5698466276226104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 826.9324434433969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8179210294444457, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07252116645370688, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.999999999998899e-05, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037037037037037035, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Bi4As2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -342.78472311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769047.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769048", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769048"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769048"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3493513311220178, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 684.1595441866058, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4023323501562501, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07688951093750074, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0896, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -6.25e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Nb4S16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.67568622, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769048.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769049", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769049"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769049"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaLaCl5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6188103090786883, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 832.3732223496937, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8137889226857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08306166928571468, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.785, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.182142857142857e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4La4Cl20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -131.27339002, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769049.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769050", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769050"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769050"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NbS3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2928782004418693, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 409.4433893861034, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.47913456703125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06016160093750056, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22419999999999973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5500000000000002e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Nb4S12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.80718416, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769050.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769052", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769052"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769052"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi4(BO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.487649354794858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.3073138310428, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9798086318421042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08552222473684701, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.8157894736842105e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-43d", 
                "name": "Space Group"
            }, 
            {
                "scalars": 220, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-43m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi8B6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -247.96291458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769052.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769059", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769059"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769059"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbS4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4991562115168984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1286.299054398879, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4229958759375005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056225985156250324, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0684, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.8609375e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Nb8S32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.67383809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769059.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769060", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769060"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769060"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi12BO20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.028941879009272, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 522.048511642304, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6907422912626262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05814138284089676, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.021687072727272726, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi12B1O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.72975602, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769060.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769061", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769061"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769061"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Bi4(BO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.199337315776425, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 489.14172242567406, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.991466872105262, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07386398447368947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022301452631578945, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Bi8B6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "superoxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.40592771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769061.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769069", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769069"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769069"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li4Ti3Al(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8158792437837215, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.1110777076876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8582946814642867, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08880652198974204, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07499993, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li4Ti3Al1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -286.06411695, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769069.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769070", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769070"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769070"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaY4Cl14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.148918319226362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3057.833366213592, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.673919286481053, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08937211855263083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.000100775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Y16Cl56", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -384.63247239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769070.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769073", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769073"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769073"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiTi3Al(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.830031371294175, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.49216020644315, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.005698661042471, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014480644514422991, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3310000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li1Ti3Al1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.21661341, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769073.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769074", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769074"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769074"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2LiTi3Al(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.83733763020491, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 464.29349910697437, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.008422266177607, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011757039379286738, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5088, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li1Ti3Al1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -277.3173868, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769074.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769075", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769075"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769075"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuH14C4(N3O4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.90967786963658, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 611.4898442954488, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0317414231417144, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09541603478799665, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7784000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02860041285714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu2H28C8N12O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -415.73283476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769075.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769077", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769077"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769077"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2Te3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.706485313248926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 394.73791816362933, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.073437445384615, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4615000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Te6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.8700512, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769077.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769078", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769078"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769078"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2Li3Ti3Al(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.821672053210212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 475.0406824393602, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.902474852271063, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06785514355338318, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004499999999999282, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05127804358974359, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Li3Ti3Al1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.01999335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769078.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769079", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769079"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769079"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ScGaO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8244586224507255, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 335.95273232293334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1300082884166662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004677114708333541, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1715, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.333333333333333e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc6Ga6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.26646028, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769079.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769096", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769096"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769096"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "MnP4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9760975520586155, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.1167386885102, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.3101929524187189, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05462325566666948, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19983144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        189.0, 
                        47.0, 
                        93.0, 
                        0.0, 
                        15.0, 
                        0.0
                    ], 
                    [
                        47.0, 
                        207.0, 
                        87.0, 
                        0.0, 
                        -9.0, 
                        0.0
                    ], 
                    [
                        93.0, 
                        87.0, 
                        239.0, 
                        0.0, 
                        -3.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        118.0, 
                        0.0, 
                        -19.0
                    ], 
                    [
                        15.0, 
                        -9.0, 
                        -3.0, 
                        0.0, 
                        116.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -19.0, 
                        0.0, 
                        82.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        6.7, 
                        -0.5, 
                        -2.4, 
                        0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        -0.5, 
                        5.7, 
                        -1.9, 
                        0.0, 
                        0.5, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        -1.9, 
                        5.8, 
                        0.0, 
                        0.3, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        8.8, 
                        0.0, 
                        2.0
                    ], 
                    [
                        -1.0, 
                        0.5, 
                        0.3, 
                        0.0, 
                        8.8, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        2.0, 
                        0.0, 
                        12.7
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 119.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 86.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 117.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 82.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 121.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 91.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.56, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Mn6P24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.98624383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769096.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7691", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7691"
            }, 
            {
                "name": "ICSD", 
                "value": "20081"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7691"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Yttrium molybdenum boride (1/1/4)"
        ], 
        "chemicalFormula": "YB4Mo", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.925542162858985, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 255.6742070179176, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.6167099665277777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28219999999999956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4B16Mo4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -190.97963705, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7691.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769108", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769108"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769108"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NiP4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9424529608401646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.43133846959813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.1678415114761909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0756176248809517, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -9.466666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni6P24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.42241685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769108.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769111", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769111"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769111"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc3Bi3O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.857160673596986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 908.3977192652512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4514745191911764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08990555455882188, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2764705882352942e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pn3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 201, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc12Bi12O44", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "peroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -475.52061565, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769111.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769118", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769118"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769118"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HoSO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.10374049855714, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 199.15481011691526, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0980301059375, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016262921882720605, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1909999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4S4O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -86.28790413, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769118.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769119", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769119"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769119"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YbScO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.612551080536639, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 96.40022925572468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.421073888124999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0641663878125005, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0363571875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb2Sc2O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -60.01981446, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769119.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769122", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769122"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769122"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Sb2H6O3F10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.181065938403387, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 537.9949724756078, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3093580110947998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07570464509999919, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.648000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.75e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sb4H12O6F20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.92333364, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769122.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769128", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769128"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769128"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2Sb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.435065086944228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.97123872923214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7969998726136365, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046632882727273284, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3651, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy4Sb4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.6933291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769128.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769129", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769129"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769129"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3SbN3(O3F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4800082115795568, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 516.3628338509591, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6710435232610523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09593949679821545, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3377999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Sb2N6O18F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -215.63786299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769129.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769138", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769138"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769138"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2Sb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.43666404134506, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 911.7176459549183, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8435486159469687, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.413939394102954e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8993000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.727727272727273e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P3_121", 
                "name": "Space Group"
            }, 
            {
                "scalars": 152, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "32", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy12Sb12O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -470.15220436, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769138.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769144", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769144"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769144"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SnGeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.765658967828435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1000.7774482924776, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9219430540833333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0427000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn12Ge12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -371.30088794, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769144.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769147", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769147"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769147"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2(SeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1354088325692016, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1285.220880355722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0874083953400735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8169000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.176470588235294e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Se12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -438.75906408, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769147.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769148", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769148"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769148"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8504395658807598, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 399.9915132242493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.9848694162362506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03504614593749977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1683, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.29762131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769148.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769152", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769152"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769152"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sc(ClO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.56653813215948, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 444.23716952593884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0199155621737503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.0634, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 161, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc2Cl6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.41909798, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769152.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769153", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769153"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769153"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2SbSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2828373582931634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 584.125520705468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.450835730466591, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07451230795453068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3691, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1363636363636363e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Sb4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -238.24101755, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769153.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769159", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769159"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769159"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPH2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8948302667060744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.9782204126088, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9122426376585238, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07801308474999669, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09999997000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4H8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.72375462, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769159.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769167", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769167"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769167"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "EuYO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.4307303643742015, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.97772243467568, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1709279718750008, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10472200562500156, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.812485125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Eu1Y1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -37.929998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769167.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769171", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769171"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769171"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SiGeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8519241924524286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1025.8207793768365, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4929557165000005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10602183674999921, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8185000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.83625e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si16Ge16O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -563.40168054, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769171.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769173", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769173"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769173"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "PrOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.2411591060181815, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 93.60371895441082, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.15099264748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.437099999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Pr2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -45.77035583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769173.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769176", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769176"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769176"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K5YO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.531107804751749, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1828.5222724018754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0032662133750003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1115, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.05e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K40Y8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -391.42645383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769176.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769187", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769187"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769187"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sn5P6O25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.561575244600873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 549.8697139220337, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4334677099950386, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04226800569445199, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5557, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sn5P6O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -245.91470127, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769187.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769189", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769189"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769189"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.717043297104846, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.7271213823942, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5594520976136366, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07863360772724715, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04001082727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy4Bi4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.50061821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769189.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7692"
            }, 
            {
                "name": "ICSD", 
                "value": "20083"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "names": [
            "Chromium aluminium boride (2/1/2)"
        ], 
        "chemicalFormula": "Al(CrB)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.338728838426915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 47.462826974876876, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.46958058466666586, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.342e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        447.0, 
                        114.0, 
                        117.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        114.0, 
                        422.0, 
                        101.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        117.0, 
                        101.0, 
                        518.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        160.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        211.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        158.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        2.5, 
                        -0.6, 
                        -0.5, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.6, 
                        2.6, 
                        -0.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.5, 
                        -0.4, 
                        2.1, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        6.3, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        4.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        6.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 227.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 175.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 226.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 173.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Al1Cr2B2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.73006338, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769201", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769201"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769201"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuHCO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5058214285733578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 586.478034389832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5875372473795835, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09449790010416592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3752000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12500001458333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 176, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cu6H6C6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.63676696, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769201.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769204", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769204"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769204"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7CuAs4ClO14", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3937251867740543, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 656.8946729158686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9430371792874082, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08237255444443292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3601000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037052209259259256, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Cu2As8Cl2O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -298.14853862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769204.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769205", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769205"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769205"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li(NiS)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.532654104124871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.16624139154686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8929969596250004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03588798375000035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni8S8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.42779932, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769205.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769207", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769207"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769207"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2(SeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4979369015797035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.94902510242446, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0085015035753684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07890689176470378, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0802, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4Se6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.69669772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769207.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769210", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769210"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769210"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb2Pb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.962279223044871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 704.2728007380384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.495734072007576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07642135954545459, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0930999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0227272727272728e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4_12_12", 
                "name": "Space Group"
            }, 
            {
                "scalars": 92, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "422", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb8Pb8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -294.95721476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769210.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769211", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769211"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769211"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb2Pb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.901521669287137, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.98079188078754, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.57215543155303, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9557000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4Pb4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.15987729, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769211.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769213", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769213"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769213"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2(SeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.619733538358249, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.5140505643832, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0218714500459565, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07950302102941365, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0307000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.88235294117647e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy4Se6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.67501854, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769213.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769218", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769218"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769218"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "Ni(PS3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6351993001003824, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 197.25264527764259, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.5665953145072756, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09783175851853709, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35089999999999977, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.333333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    0.0, 
                    1.0, 
                    0.0
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -0.01538, 
                        0.0, 
                        0.05693
                    ], 
                    [
                        0.08978, 
                        -0.0933, 
                        -0.01972, 
                        0.0, 
                        0.05236, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.00186, 
                        0.0, 
                        -0.02454
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0933, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Ni1P2S6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.4733681, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769218.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769222", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769222"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769222"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2Pb2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.036780198554546, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.89371479945214, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571584428977273, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9474, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy4Pb4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.0374445, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769222.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769228", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769228"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769228"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cs5YO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.519869070879575, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 600.6260301169505, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9095164329999998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01424549099999961, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6241, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmmn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 59, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cs10Y2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.54885125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769228.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769229", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769229"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769229"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.795081206337601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 324.6723841362546, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.554744629431818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0932867615909112, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037620959090909095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho4Bi4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.32128823, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769229.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769232", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769232"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769232"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2(SeO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9159003734066617, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1278.7200965424017, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1013744710753683, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7761, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.235294117647059e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy8Se12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -424.75624251, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769232.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769239", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769239"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769239"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CeReO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.351893823167085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.4170439380864, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.819174791666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1111819063888877, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.00106015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ce4Re4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.9270472, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769239.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769242", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769242"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769242"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu(HO)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8115649794591637, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 343.63439492317326, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4759142754072718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08259219681817598, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4319999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09069970681818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4H16O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.17391544, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769242.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769246", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769246"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769246"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.447230289805946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 882.261839363323, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4401563017500005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005323835666667165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6451000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1833333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Ta8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -480.57673102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769246.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769252", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769252"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769252"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr3Ta2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.943825920701328, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.5951801336155, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4201416169230763, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058166756923062835, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.082, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr6Ta4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.17296912, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769252.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769253", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769253"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769253"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2SeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.083240555787777, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 89.5589522984204, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3717714182187506, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04299286999999907, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0746999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Se1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.0131737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769253.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769254", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769254"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769254"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CuAsO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6487772262696754, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 393.8337955662512, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7920784906249994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09978830666666827, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -5.228125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu4As4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -175.37669466, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769254.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769256", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769256"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769256"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cu4Cl10O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.771437598944649, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 781.8787752504066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3368365359921057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06985381447367978, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04679999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10525984210526317, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8Cl20O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.40462718, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769256.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769261", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769261"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769261"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Sn2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0368200173100304, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 778.0518610344451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.027414408588362, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022625429439655065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3951, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 203, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Sn4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -365.57871536, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769261.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769262", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769262"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769262"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K5YO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5766397358042483, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1796.2103628717775, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.992524473625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010741739749999368, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2965999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.905e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K40Y8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -390.56711465, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769262.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769263", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769263"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769263"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TbInO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.932277044814065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 269.4128625409809, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.957935560083334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05729212675000017, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5934999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4In4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.35037044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769263.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769265", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769265"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769265"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Bi2As(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9343386069310466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 789.1348283357223, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8797213263793107, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09161526938362297, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.586206896551724e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 203, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Bi4As2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -358.89221739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769265.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769266", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769266"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769266"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3Ta2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.755895006810348, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 704.0686055286483, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4937371530769235, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011318738571423737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1056, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca12Ta8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.9498262, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769266.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769268", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769268"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769268"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.036709921840535, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.12958282985244, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4140515520833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.031428585333333814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1431000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.066666666666667e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Ta4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.50522302, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769268.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769271", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769271"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769271"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.84959116802671, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 486.2002395461384, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4454801374166673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1956999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.36e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr8Ta4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -240.44808058, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769271.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769272", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769272"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769272"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8192883124688626, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 389.8147609675401, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1896820725850334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057468890714285514, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14131577142857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.69430218, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769272.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769274", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769274"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769274"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6069664802593135, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 609.3764417487015, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1775028682993196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0696480949999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0259999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285724285714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -348.70656892, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769274.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769277", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769277"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769277"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Yb2TeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.954668178771441, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 105.56057274211304, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3927741725, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5263126919999994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16228172000000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4/mmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 139, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Yb2Te1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -26.63004943, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769277.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769278", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769278"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769278"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.127910403544026, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.3528387444939, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.150246726870748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09690423642857127, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21829999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.571428571428571e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.5901125, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769278.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769280", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769280"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769280"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca5Ta4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.116711856704888, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 316.04460460232514, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.424552850364583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0803543470535697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9774, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca5Ta4O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.0950775, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769280.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769283", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769283"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769283"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.999012746108797, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 948.180224816606, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3737914380833343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07168869933333255, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1571, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.195e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr16Ta8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -476.5948392, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769283.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769284", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769284"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769284"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy2SeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.246493878764475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 87.78598104785307, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4147642882187497, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1494999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Se1O2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -38.22813805, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769284.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769285", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769285"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769285"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho3ReO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.916606033821584, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.3174797467249, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3152278137500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02925723583333273, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7168999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho6Re2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.66556742, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769285.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769287", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769287"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769287"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiS2O", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2800699501353496, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 413.311188518968, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0703831339236114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025672884861110745, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2463, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4S8O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -141.20089383, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769287.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769289", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769289"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769289"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2Hg2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.701020655039878, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.3799246184599, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4120802368055556, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08976900333333315, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.659, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Hg8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -225.67505066, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769289.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769290", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769290"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769290"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCuPO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4038371458657024, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 322.8709695933819, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1473857954421764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09976516785714296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.20250000000000012, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1383329857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cu4P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.51000642, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769290.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769294", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769294"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769294"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb8SnO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.843356819445014, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 776.3573724810583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.519961483166667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014312852666662934, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.071, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3366666666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 185, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb16Sn2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.8626347, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769294.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769295", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769295"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769295"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgH8O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.456676026155259, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 529.7357271986493, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.177867141443571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07920300607142394, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34420000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142886964285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag4H32O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -265.62383202, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769295.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769296", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769296"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769296"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgH9O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2767283596106034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 574.545465683355, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2058138339219995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07888504058333634, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0934, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9633333333333335e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag4H36O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -284.97104878, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769296.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769297", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769297"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769297"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5Ta4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.0253160377527095, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 331.35598094377167, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.482457524947917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016368496666698817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9673000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.333333333333334e-09, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3m1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 164, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr5Ta4O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -202.91107299, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769297.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-7693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-7693"
            }, 
            {
                "name": "ICSD", 
                "value": "20103"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-7693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "names": [
            "Barium dithulium fluoride"
        ], 
        "chemicalFormula": "BaTm2F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.7493933797334975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.3044144858648, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -4.451349734501818, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.2347, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Tm2F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -71.21596866, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-7693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769301", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769301"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769301"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.289787511634816, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 836.5212747081885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4619246039166662, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04336919849999887, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.4946, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.883333333333334e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca16Ta8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -486.91872259, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769301.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769307", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769307"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769307"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.32926150112157, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 415.16256907612296, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.5005216404166672, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004772161999998303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.500500000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.433333333333334e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca8Ta4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -244.61727239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769307.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769310", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769310"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769310"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SiBi2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.448664937325092, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.085604537862, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2186050035937495, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09224811312499881, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6223, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.125e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Si4Bi8O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.42290141, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769310.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769316", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769316"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769316"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Nb3OF18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2318291100386034, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.9357328694895, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.269661166950741, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03082488444444742, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9757, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 108, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Nb6O2F36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.95267069, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769316.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769317", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769317"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769317"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.615799671498093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 787.9589819819511, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.505293802416666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9210999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6166666666666667e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca16Ta8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -489.5208745, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769317.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769319", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769319"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769319"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiNb(OF)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8404157772739946, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 293.7503705145851, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.187614258730001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb4O8F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.83255643, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769319.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769321", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769321"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769321"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZnSeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.656972636845513, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.18950581664456, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2730263768489583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09545616666666756, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7134999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn4Se4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -117.33110747, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769321.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769322", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769322"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769322"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgSO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7129012506317225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 511.061604396713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4281429773124996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04557788988043576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg8S8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -239.18753771, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769322.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769329", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769329"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769329"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbLi2B3Sb2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.661459899719514, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 471.0217060359791, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.358722452132353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08568311340073187, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6207999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7941176470588235e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2Li4B6Sb4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -222.52947165, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769329.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769333", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769333"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769333"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.171912932077801, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.793337811516, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4690446607500007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03624914166666393, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1648, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca8Ta4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -243.672963, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769333.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769334", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769334"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769334"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "EuSeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.5364092784043875, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 353.8241273844083, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1163218972656246, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.161033275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Eu4Se4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.7278309, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769334.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769338", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769338"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769338"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbN3(O3F)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.080961196884706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.1488963919498, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1375653304350006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07982660267968633, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3221000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.062500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 36, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb2N6O18F6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.0871662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769338.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769344", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769344"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769344"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.9393796108679515, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1010.0026483123672, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.334088839083333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3705999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.765e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba16Ta8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -478.09814134, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769344.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769345", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769345"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769345"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho3ReO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.127624710221758, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 588.7028319638889, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3444850495833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7189000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho12Re4O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -400.73548216, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769345.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769346", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769346"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769346"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.976377205162907, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.7274633771947, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.031492386477272, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02757286704544981, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Ge8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.64417653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769346.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769347", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769347"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769347"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgSO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7920150414631526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 248.29014978929422, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4121874525625002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0615334146304356, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.024900000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4S4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -119.27465836, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769347.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769348", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769348"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769348"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgSnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.562603445632755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 228.0837425315885, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4467165817499987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07330338450000173, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0089999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Sn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -122.14582852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769348.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769349", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769349"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769349"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaTa6O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.898831797058185, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 310.92507076753213, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.400025140869564, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1822, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Amm2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 38, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba1Ta6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -218.97979248, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769349.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769355", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769355"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769355"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "AgH3O2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.005088496907358, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 473.948614612285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0306975305599995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09479941520833357, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0711, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8958333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ag8H24O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "hydroxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.61284916, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769355.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769359", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769359"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769359"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.18574345054334, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.11349000669844, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5382771594318196, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08014300590908974, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4299999999999998e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4Bi4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.51102693, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769359.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769364", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769364"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769364"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Dy(BiO2)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.577163541800466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.841450964847, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.20828028575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04393905962500266, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0037, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy2Bi6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -127.45878982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769364.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769365", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769365"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769365"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }, 
            {
                "doi": "10.1038/sdata.2015.53", 
                "title": "A database to enable discovery and design of piezoelectric materials"
            }
        ], 
        "chemicalFormula": "ZnSeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.674876196979065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.02567364672737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3194809405989585, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04900160291666733, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0654000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        96.0, 
                        56.0, 
                        37.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        56.0, 
                        133.0, 
                        49.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        37.0, 
                        49.0, 
                        119.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        21.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        27.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        8.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        14.3, 
                        -5.2, 
                        -2.4, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -5.2, 
                        10.8, 
                        -2.8, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -2.4, 
                        -2.8, 
                        10.3, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        46.6, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        36.7, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        118.2
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 22.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 68.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 70.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 25.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.63, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "datype": "COMPUTATIONAL", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Direction", 
                "vecrs": [
                    1.0, 
                    0.0, 
                    0.57143
                ]
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.35342, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.10883, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.86212, 
                        -0.57768, 
                        -0.39165, 
                        0.0, 
                        0.0, 
                        0.0
                    ]
                ], 
                "name": "Piezoelectric Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.406796, 
                "units": "C/m$^2$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "1000", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "2000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Piezoelectric Modulus"
            }, 
            {
                "scalars": "Zn2Se2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -59.2230085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769365.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769366", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769366"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769366"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Nd3SbO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.7425061559362085, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 328.28118905424054, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3227106480681816, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5869000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Nd6Sb2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.21418953, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769366.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769368", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769368"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769368"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Rb4SnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.109666255627125, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1643.9600407210314, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5380851657812498, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012115309374998162, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0364000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00025460625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbca", 
                "name": "Space Group"
            }, 
            {
                "scalars": 61, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb32Sn8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.00329274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769368.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769373", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769373"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769373"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Sn2P(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.07393719064751, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 767.478069145462, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0496020420032837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07487204070043152, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034482760344827584, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 203, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Sn4P2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.74712389, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769373.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769374", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769374"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769374"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2B5SbO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8942604077155547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 802.5200694110855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6301792036574057, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05354812064813963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3989999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8B20Sb4O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -524.04111424, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769374.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769377", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769377"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769377"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "SbSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.848141586510884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.9030663167467, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0398550944591665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.056342841129661814, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8163, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sb4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -188.56818417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769377.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769380", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769380"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769380"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiSn3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.411665478690646, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 480.7406270928709, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.662794179867726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0068892186805546984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7486999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti1Sn3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -253.63393507, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769380.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769381", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769381"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769381"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3Ta2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.986437413936152, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 406.35674677157004, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4552148873076924, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04984100434065475, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5215000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmce", 
                "name": "Space Group"
            }, 
            {
                "scalars": 64, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca6Ta4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -216.97333419, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769381.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769383", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769383"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769383"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbB3Te2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.672897402944643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.56385674245024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.20105546275, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09607715853703702, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4368, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.403333333333334e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 13, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb2B6Te4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -196.80149204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769383.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769384", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769384"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769384"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3NbOF6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4375015270984384, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.9294967594207, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2158060062172726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04490402909091262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9368, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.409090909090909e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_12_12_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 19, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Nb4O4F24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.8919736, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769384.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769390", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769390"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769390"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca3Ta2O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.388109761421212, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 376.0636986304951, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4743707680769234, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03068512357142339, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2097, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca6Ta4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -217.47138709, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769390.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769391", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769391"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769391"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4ZrO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.82316050367047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 420.05851422125494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1679596170454545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05415563181817973, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1542000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 167, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Zr2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.00620906, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769391.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769393", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769393"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769393"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "DySeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.026807559296873, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 638.0248280682499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5424272947187503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7860999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Dy8Se8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -268.00416257, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769393.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769394", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769394"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769394"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba4Ta2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.47164872578934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 541.4997075391033, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2949016980833337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039187141000013526, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.726666666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba8Ta4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -237.87345644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769394.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769395", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769395"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769395"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho3ReO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.206301875062389, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.0642678157257, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3755466271590917, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06485647636366032, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13747657272727273, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho6Re2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -185.89564985, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769395.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769396", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769396"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769396"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.713385218625435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 252.90775963620615, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0462371071590906, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012828146363631276, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9452000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y4Ge4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.64647212, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769396.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769397", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769397"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769397"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgSO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8397345069397013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 366.1767488288485, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.437132125229167, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03658874196376871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9784, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg6S6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.66032772, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769397.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769398", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769398"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769398"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3IO", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1811901662532764, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 663.5698711472695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4007564605833334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0034693536666647873, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6772, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.533333333333333e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3/mmc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 194, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na18I6O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.167745, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769398.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769399", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769399"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769399"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaTa4O11", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.7853620793750204, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 442.41094788780504, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.414326681796875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0025585401562420174, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4594000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_322", 
                "name": "Space Group"
            }, 
            {
                "scalars": 182, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "622", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2Ta8O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -301.07076335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769399.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769404", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769404"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769404"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YSeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.462486580296047, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 642.60254944392, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5209976759687507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8121, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1e-08, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y8Se8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -282.09949254, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769404.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769405", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769405"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769405"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ho(Bi3O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.966517600699003, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 554.2248418262523, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.767361661060606, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06173725897728044, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9333333333333336e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ho1Bi12O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -194.15989789, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769405.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769409", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769409"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769409"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y4Ga2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.886435128916141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 868.6828880467107, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4265853905833343, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01953417483333375, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5484999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y16Ga8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.73008463, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769409.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769411", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769411"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769411"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6B3SbO9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.829313932054111, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 797.8003615227707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4745316638815793, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04844563649122691, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.294736842105263e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24B12Sb4O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -482.91314289, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769411.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769413", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769413"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769413"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na6Bi2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8352409989744123, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 772.413915408147, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9268115311745686, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08811125006465925, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 203, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na12Bi4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -359.23614523, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769413.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769416", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769416"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769416"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zn9Fe15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.18841525571443, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.3596936196635, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8056116760714278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0650008583258952, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008700000000000152, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857151250000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zn9Fe15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -333.94781219, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769416.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769418", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769418"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769418"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ti6Fe8O21", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.646828498803449, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 764.690421717992, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.664977732464287, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016959221043952866, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0819, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9714285842857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti12Fe16O42", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -550.7705623, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769418.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769419", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769419"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769419"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaV10O17", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.743912034599719, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 643.1779934929224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.594725944508927, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018237104040180085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0016999999999995907, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571160714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba2V20O34", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -441.00337073, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769419.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769420", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769420"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769420"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCr2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1826690996640323, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 627.9209890171468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5001557704761903, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09719841862179823, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615365384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -377.35302932, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769420.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769422", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769422"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769422"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3CrNi2(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.373356531969296, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 439.1056125211195, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.475643346071429, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011557893842603306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12189999999999968, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.13886705277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V3Cr1Ni2P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.19104166, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769422.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769424", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769424"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769424"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe6(BO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.278667661939643, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 365.988778466228, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3645764915000007, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05005500985715816, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142857314285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe6B6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -242.9420721, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769424.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769425", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769425"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769425"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "YFeGe2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.728748458167512, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.34993064653133, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531763945795453, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.45454545, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Fe2Ge4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.84765083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769425.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769426", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769426"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769426"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo2(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.936834157034435, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 711.8615308042517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2716690939377284, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.028062438173105164, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.34020000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076921615384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co8P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.35584458, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769426.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769427", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769427"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769427"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe6(BO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3070113447746925, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 725.703934754277, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.330178567214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08445293414287303, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6005000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5428571485714285, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -483.4762895, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769427.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769428", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769428"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769428"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Si2NiO10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4395618577532225, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 468.6670072771931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4027269611956523, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053303917391302136, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5404, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08695651304347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li20Si4Ni2O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -262.29504853, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769428.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769429", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769429"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769429"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiMn4(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.154021594834997, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 644.9864046277755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9969846631781902, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1661012626612708, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04330000000000034, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7767445129032258, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti2Mn8Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -412.92896902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769429.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769430", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769430"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769430"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Co3Ni3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.544197561453265, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 445.3181998326224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.148362695339286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12467471171871836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2250000075, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co3Ni3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.14634904, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769430.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769432", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769432"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769432"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co15O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.69598618089581, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.9993630513494, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1454326072093017, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037797032674420805, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48350000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3488372348837209, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 2, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co15O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.32532231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769432.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769435", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769435"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769435"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Ni15O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.86285819079926, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 484.4206806312118, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3361788606249994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005611523124998463, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23214286071428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Ni15O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -272.36884331, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769435.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769436", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769436"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769436"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5(CoO2)8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.653227588128909, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.9656299534785, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5865111306896547, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035077165431017576, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33329999999999993, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.034482760344827584, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co16O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -330.34694382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769436.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769437", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769437"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769437"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "P5(WO6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.28931395062782, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 986.5832372537583, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.414322725165946, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007902801111107749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4591, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030303003030303033, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "P10W8O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.457395, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769437.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769438", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769438"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769438"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ZrFe(PO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.966611044317115, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 967.1975419774803, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.612877476869748, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08362738022058736, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3206, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.194081325, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr4Fe4P12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -502.84110083, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769438.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769439", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769439"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769439"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn6(BO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1547900406903526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 754.9912056060856, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.491321674186739, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03119965854759954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8285714342857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Mn12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -515.76195716, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769439.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769440", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769440"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769440"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn8O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.81264866335634, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 703.8924102466441, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0208244675347, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02059884655354427, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00019999999999997797, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6572027128571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mn16O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.16720756, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769440.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769441", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769441"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769441"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn(Co2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.128424772033594, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 641.8577716339811, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3838631061776114, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08656679641399556, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11970000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22618020483870968, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn2Co8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -435.49759484, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769441.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769442", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769442"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769442"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4MnCr4O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811714514172464, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 671.0122138100104, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7102438802098714, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08453564663494006, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020399999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.48373915483870966, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn2Cr8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -474.84908039, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769442.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769443", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769443"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769443"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7894397781897986, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 688.4492519464553, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5552646753711605, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08162593496787984, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0258000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7419347838709677, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn2Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -450.06016081, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769443.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769444", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769444"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769444"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn3(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.949555963015684, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 672.431024449047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.243725576221009, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07729524445146119, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11809999999999965, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9354760435483871, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Mn6Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -429.06618264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769444.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769445", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769445"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769445"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Fe12(BO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.293735425733221, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 732.1283084824206, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.360614383169014, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05219557795770591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04360000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6338027971830985, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Fe12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -489.87626658, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769445.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769446", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769446"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769446"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Fe12(BO3)12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.296770610872282, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 731.4542716069208, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3799929190845064, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03281704204221292, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0162999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6056337957746479, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Fe12B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -491.25214263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769446.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769448", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769448"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769448"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn4NiO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8475924130997203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 678.1540906905468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.537593941887867, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07231925314511223, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009199999999999875, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5161853451612903, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn8Ni2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -455.2376145, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769448.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769449", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769449"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769449"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn5(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.089595134713113, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 660.8896125502773, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9072791440063392, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09656109806453195, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009100000000000108, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7741958080645162, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Mn10Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.52794982, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769449.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769450", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769450"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769450"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn15O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9872714391009456, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 582.4277870273464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.066177261340887, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0063792007652834215, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1639999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928571607142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn15O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -380.52674022, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769450.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769451", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769451"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769451"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4V4NiO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8087739925238524, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 671.1265071371273, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.728733338682795, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09317123112903403, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1804000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12903366451612902, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8V8Ni2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -466.42627024, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769451.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769453", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769453"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769453"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4V(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7362542850705753, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 694.696866302242, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6202185377150538, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08355495848389438, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6191999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6773875725806452, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8V2Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -453.92180356, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769453.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769454", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769454"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769454"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9(NiO2)10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.708483369656447, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 341.8747309464454, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3203259275641022, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0013114651922965237, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39659999999999984, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076921282051283, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Ni10O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.46853167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769454.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769455", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769455"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769455"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn4CrO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.791781288983289, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 682.269910223628, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6379042660814163, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07539848772272073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.047299999999999454, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5800359629032258, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn8Cr2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -469.48169274, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769455.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769456", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769456"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769456"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.854138637078368, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 624.3874267056698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.304113550847618, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013468520799925443, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0839999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.039991634, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.29955827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769456.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769457", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769457"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769457"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Cr(Fe2O9)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.778100562203599, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 687.9294262943347, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.571283966424731, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08836428663798834, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6461999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7096755387096775, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Cr2Fe8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -451.34746738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769457.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769458", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769458"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769458"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Ti(BO3)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.440686177257534, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 723.7386290609464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.65163111383772, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09730906869736966, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.025700000000000056, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0545372697368421, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li24Ti4B12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -511.46793678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769458.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769459", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769459"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769459"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.934702192459591, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.6935461268936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.121893632247619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012217470625010662, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0018000000000000238, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.120000018, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.7289905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769459.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769460", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769460"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769460"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn12Ni3O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.115018784872165, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.8930093291536, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9390962303227093, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003548433872753165, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42569999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5892856553571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn12Ni3O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -361.81411106, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769460.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769461", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769461"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769461"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.802563768809898, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 633.7283606261739, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.348263915834764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009989112999998717, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35999999000000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.50895991, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769461.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769462", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769462"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769462"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Nb6NiO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.615819933755099, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 660.5021572364354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.670122327870371, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07012140523148958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2693000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb12Ni2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -432.83712792, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769462.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769463", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769463"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769463"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Ti8Fe5O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.496663317054818, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 593.8495578634271, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6292826743452378, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03548303956632015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23409999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33928571785714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Ti8Fe5O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -395.52610832, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769463.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769464", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769464"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769464"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa3MnO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.47703548633346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 605.6473010833499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.2197769855074427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2223999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000000208333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4La12Mn4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -369.73864649, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769464.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769465", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769465"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769465"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8208582072472934, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 629.6183686919035, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3558911702347642, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0023618585999978237, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3074000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.89032263, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769465.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769466", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769466"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769466"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y2Ge2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.51841514628048, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 159.8967125420793, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.054144685340909, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004920568181812968, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8961, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y2Ge2O7", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -85.41021942, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769466.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769469", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769469"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769469"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.59689881661116, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 595.7150478167224, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1772329270849595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019246689090912206, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6396999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272704545455, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.0169235, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769469.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769470", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769470"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769470"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Fe(WO4)7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.112646870802682, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.403013499028, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2282646354255315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08138988553191595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8156, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02127659574468085, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Fe1W7O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.24129325, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769470.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769471", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769471"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769471"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co2P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.811802668846498, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 452.6507794931462, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3513999655158733, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04585958870370277, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006400000000000183, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555416666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co2P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.94353357, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769471.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769472", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769472"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769472"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11(NiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.689915242012541, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 397.2245372834703, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7856383807142857, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04412030238095177, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2380952476190476, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li22Ni4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.17598621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769472.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769473", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769473"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769473"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Ni9O22", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.3782731153708765, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 368.0645823193972, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4362858583522728, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016655413977272993, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026000000000001577, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11363637045454546, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Ni9O22", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -213.66116023, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769473.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769474", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769474"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769474"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7384080546512286, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 620.693956301625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.319362932744545, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011949430000000483, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13480000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.79948842, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769474.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769476", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769476"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769476"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Fe3Cu(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0312706063034653, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.55419225405285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4434796437142863, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05583068793750012, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35919999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.32500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Fe3Cu1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.50401767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769476.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769477", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769477"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769477"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6241789027237705, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 618.6173184976969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.262361039168222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004466096956520893, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5319, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1739130347826087, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.91297898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769477.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769478", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769478"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769478"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4V4CoO18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7959782228606076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 673.5985861403298, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.763012844811827, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07624193572577198, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0827, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29028599354838713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8V8Co2O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -471.79746837, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769478.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769480", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769480"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769480"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y4Ga2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.441524490281205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 780.0686347403382, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3733254145833342, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0727941508333334, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.427, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y16Ga8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -482.53448607, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769480.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769481", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769481"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769481"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y4Ga2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.926164011566961, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 861.6770716672833, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4255666435833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020552921833335347, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.54, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y16Ga8O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -485.66895981, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769481.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769482", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769482"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769482"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6287746863170134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 617.535814123189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2596203924290914, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007206743695651774, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030400000000000094, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434785000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.78690923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769482.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769483", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769483"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769483"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11(CoO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.645407648718006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 404.50971462980743, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9387838266666668, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02426513267856656, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2894000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3333333357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li22Co4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.09983244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769483.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769484", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769484"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769484"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6033789739440287, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 594.2322336455834, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.187290647084959, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00918896909091238, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9045, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.27272732727272725, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.45946318, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769484.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769485", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769485"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769485"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7339589957371144, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.7040314284013, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.319614558786212, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01169780395833353, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5295000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333333958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.81156647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769485.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769486", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769486"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769486"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.719924804306547, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 606.0116684145374, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9520469852691509, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043036439769029045, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026200000000000008, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347846304347826, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.17707727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769486.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769487", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769487"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769487"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4V5O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.665610578654708, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 690.3146061092334, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.824896567553762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08096580508063589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12679999999999936, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.29032214677419355, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8V10O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -479.95362133, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769487.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769488", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769488"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769488"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8452809637606897, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 626.3312136004848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.306642224447619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010939847199924024, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3887999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.360000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.42599195, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769488.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769489", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769489"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769489"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.921391045715823, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.4898047312246, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.12122101684762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012890086025008962, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049983976, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.69535973, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769489.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769490", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769490"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769490"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7394863818516275, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 601.6843812546349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.958666632008281, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03641679302989864, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03670000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478258695652174, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.48158102, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769490.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769491", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769491"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769491"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2V7O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7544897384985827, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 679.4121193748164, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.628205010994623, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0887830319489229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16250000000000053, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.35483742419354836, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4V14O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -465.74919737, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769491.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769492", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769492"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769492"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7478712299373713, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 599.8484028880285, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9541732243995855, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04091020063859396, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06249999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347790217391304, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.27488427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769492.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769493", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769493"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769493"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7267946743244744, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 604.4848862807171, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9310125248343681, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06407090020381201, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13040833043478262, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -288.20949209, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769493.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769494", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769494"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769494"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8567627816481203, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 623.8138814026657, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3030034596476185, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014578611999924718, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.956, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36000001400000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -328.24405371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769494.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769495", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769495"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769495"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.959869344426526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 608.4754378460042, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.127116140647619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006994962225010504, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.007634342, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -310.99011592, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769495.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769496", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769496"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769496"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7335781007026787, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 602.9848454654324, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.957450626356108, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03763279868207192, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0436, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043478260869565216, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -289.42564476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769496.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769497", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769497"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769497"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiV8O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7639974706852195, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 680.4086623797125, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.531199740134408, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08797274061826954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010800000000000587, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3870069435483871, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti2V16O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -458.73009685, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769497.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769499", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769499"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769499"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiLa8V8O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.828606729614059, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 700.7562009253096, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1324348791836734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08300963668369299, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1582, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020408161224489796, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1La8V8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -389.43396928, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769499.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769500", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769500"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769500"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6189875250913324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 590.6907489598515, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1841271302667775, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012352485909094213, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9376, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -308.32026844, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769500.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769501", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769501"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769501"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8523210973202784, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 604.6503612754855, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0483383215079356, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019369381927115015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022299999999999986, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05096618958333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.32885185, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769501.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769502", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769502"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769502"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Nb2Fe3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.350643786116677, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 206.5274058346425, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4091898227631576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.036997924868419574, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0898000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6315827263157895, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb2Fe3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -133.15853933, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769502.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769504", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769504"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769504"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8560648820803967, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 603.8577739564978, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0487103219246037, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018997381510446942, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08333340416666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -300.34670787, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769504.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769505", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769505"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769505"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7Mn10Cr6O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.069035517622554, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.2754844326499, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1555962315162382, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8909515909090909, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mn10Cr6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.92172673, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769505.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769506", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769506"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769506"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.787005349061562, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.0323616502726, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2975244300496023, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008456465416664116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3895, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666665833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.7493569, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769506.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769507", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769507"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769507"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10CoNi9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.773242764041351, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 339.7345483797154, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4151117982500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0005563315000003399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1236530275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co1Ni9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.11208238, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769507.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769508", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769508"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769508"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti2Mn7O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9620290913022354, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 667.2731645298867, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.297039226684145, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07159145774195697, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.009500000000000064, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8064504306451613, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti4Mn14O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -446.37539575, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769508.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769509", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769509"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769509"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiMn8O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.011452856415362, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 664.9060268317464, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1437363238026164, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06942380975809659, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012999999999996348, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.90322475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti2Mn16O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -436.03133876, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769509.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769510", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769510"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769510"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti4Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.703526890018871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 590.9143994821991, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.462241564345238, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09555493187004505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33640000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000017857144, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ti8Co6O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -387.03922822, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769510.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769511", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769511"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769511"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaLiV2O6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7832387162357826, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 543.6654074727116, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.402100718, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015286218250000871, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0701, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Li4V8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -269.73456715, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769511.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769512", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769512"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769512"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti4Mn5O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7252104431453703, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 697.0851036757948, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6185430392213935, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06102874693551108, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01059999999999972, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6129216322580645, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti8Mn10O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -467.98718615, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769512.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769513", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769513"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769513"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Mn6O18", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8417156702674466, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 682.0578157625639, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4608293877914784, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06327184750001891, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.020399999999999974, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7097200677419354, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmc2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 26, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti6Mn12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -457.36966275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769513.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769514", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769514"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769514"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li9Mn12Cu3O32", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.157464045640412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 568.8994991925964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8948622249655673, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.022683043191969787, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.571428575, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li9Mn12Cu3O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -360.79403524, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769514.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769515", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769515"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769515"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.776982503778376, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 614.2413441198335, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2993195877579353, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006661307708331066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4167, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.41666666041666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Fe4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -320.83552447, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769515.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769516", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769516"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769516"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2NiPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8379288074614526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 607.7167888898219, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0238514035912694, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04385629984378081, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666673750000002, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -299.15347979, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769516.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769517", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769517"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769517"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5954719790650933, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 596.0425368452451, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1758362786758685, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0206433375000028, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6353, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272727272727, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -307.95547097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769517.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769518", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769518"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769518"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6132508173400075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.2042507705427, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2624489680812663, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004378168043476904, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1291, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434781086956525, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.91702371, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769518.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769519", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769519"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769519"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li21(FeO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.552990298715607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 406.6035899006189, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.051235898292684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029259546260163916, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4195, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4634146512195122, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li21Fe4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -214.83056231, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769519.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769520", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769520"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769520"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6111672443444167, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.6999388213387, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.264318263733439, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002508872391303818, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8269, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434780869565214, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -319.00301131, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769520.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769522", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769522"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769522"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li13Mg(Ni6O13)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.646301973153958, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.3198295719644, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4512083245673078, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.004100277596155166, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21153845961538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li13Mg1Ni12O26", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -255.29337062, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769522.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769523", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769523"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769523"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6133290142213093, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 621.1856628947729, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.264846591342135, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001980544782608007, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7748, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434867173913044, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -319.02731438, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769523.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769524", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769524"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769524"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li11Nb4(Ni3O8)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.963697829356803, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 455.03768252201274, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9825093270833338, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09246243976562596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2260999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14583245, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li11Nb4Ni9O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -290.73788232, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769524.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769525", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769525"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769525"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "TiV2Fe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.288922180609205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 447.89322110531305, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6054969643121697, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05060358159722078, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5555555694444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ti1V2Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -267.70041859, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769525.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769526", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769526"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769526"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7MgNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5916730964209505, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 267.5192082663952, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.391082868548388, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05509350459677176, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10109999999999975, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1612905193548387, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7Mg1Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -151.10291305, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769526.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769527", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769527"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769527"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MgCo13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.351485514052871, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 477.88180957691725, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2988896435227282, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042755245624994664, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0534, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2954545431818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mg1Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -249.16202958, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769527.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769528", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769528"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769528"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Ni2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.941524693088489, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 612.2701602840892, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.12960112044762, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00450998242500944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07129999999999992, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12015041800000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Ni4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -311.11436491, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769528.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769529", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769529"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769529"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.806788690761865, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 632.7744402718537, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3554400376347644, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.002812991199998116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3759000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.867766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769529.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769530", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769530"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769530"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.07614849126035, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 443.4389771582612, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.040207928540822, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3881000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0952381642857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn8Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -281.47969311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769530.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769531", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769531"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769531"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.63266629240077, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 616.6229729711918, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2606416598203967, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0061854763043465155, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7589, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04347824565217391, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.83388753, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769531.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769532", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769532"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769532"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4V2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.551463924481191, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.7894557864226, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1220413544097227, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01716446703703589, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44399999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14977805, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8V4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -370.8722647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769532.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769533", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769533"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769533"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(PO3)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.69280383341992, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 465.90592386008433, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5359602569289033, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057316538749891954, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2959999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222221388888888, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P8O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -254.90844191, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769533.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769534", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769534"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769534"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6447247077497433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 613.8115287781468, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2578784128638745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008948723260868263, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005157339130434782, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.70677817, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769534.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769535", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769535"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769535"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4388765324631563, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 662.051470498641, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4944339918223455, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0818642614423073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0661, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923072115384615, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V12P8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -397.16465211, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769535.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769536", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769536"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769536"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7860703679613184, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 637.4800016475632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.357012812834764, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0012402159999984619, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4687999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.360000004, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -337.94640476, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769536.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769537", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769537"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769537"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li14MgCo13O28", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.805377853267781, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 461.5257004406209, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.824507864553571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00642015187500089, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015800000000000036, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017857142857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14Mg1Co13O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -317.08959264, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769537.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769538", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769538"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769538"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0008176164524945, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.46907459510976, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.601489267978575, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09325287624997092, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5999999833333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -208.84508417, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769538.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769539", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769539"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769539"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7VGeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.67969999483245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 372.00694666011105, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.375462724411765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03044455999998963, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5013, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li14V2Ge2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.25851314, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769539.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769540", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769540"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769540"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Mn2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6376888664700147, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.448825938949, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2591494465595265, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007677689565216639, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30434784130434783, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Mn4P4C4O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -318.76524572, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769540.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769541", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769541"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769541"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3(CoO3)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.317637159784365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 625.3145699304354, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0958844520161297, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09065452562902987, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.044399999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.129493764516129, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti6Co12O36", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.83392354, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769541.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769542", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769542"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769542"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5Cr2As(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.881049704713037, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 689.2136029637342, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9913451989285704, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07003553825891995, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2356999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21570006607142858, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na10Cr4As2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -373.72957769, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769542.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769543", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769543"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769543"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn2(SiO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8866240704952526, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 362.25435397775794, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.611550128311907, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08319201591663905, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000033333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn4Si4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.14690998, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769543.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769544", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769544"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769544"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgCr3Se2(SO6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0436606667774924, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 463.9873687548911, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9267482117187507, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0049340593933830945, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1421, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23529411176470588, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg1Cr3Se2S4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.41408303, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769544.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769545", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769545"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769545"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10FeNi9O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.642421607936072, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 348.20349017672737, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4367715016249996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006688567500001241, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1000000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe1Ni9O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.4704291, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769545.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769549", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769549"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769549"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiZnCr3(SO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9649366572931104, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.68711600728153, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.131156931553571, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010687117214306596, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2921, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2571428571428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Zn1Cr3S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.03240275, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769549.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769550", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769550"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769550"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn5(FeO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.217942185108231, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 466.3233761916024, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0123728465093595, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027014552797636426, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3998000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3809523023809522, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn10Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -291.4499085, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769550.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769551", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769551"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769551"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V9PO25", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.545263856275569, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 416.59434911443964, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.294830198267006, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05275807150000489, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9107, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I-4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 82, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V9P1O25", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -258.1169511, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769551.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769552", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769552"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769552"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMgCr3Se2(SO6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0431338871446476, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 467.85516431792576, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0071254336696427, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0009976679821326329, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4957000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2571428628571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mg1Cr3Se2S4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -219.06288959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769552.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769553", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769553"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769553"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Co2Ni3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.814491778231855, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.0719312217848, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.5289123081249998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012512850961532429, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12341249000000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co4Ni6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -207.5329059, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769553.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769554", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769554"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769554"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMgCr3(SO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8153304480519954, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 450.39258545592196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2301435039821422, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008642209428583847, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4161, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mg1Cr3S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -226.8183603, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769554.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769555", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769555"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769555"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Co3Ni7O20", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.76514357342154, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.4791120374349, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4948459252499995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005107789653848727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21409999999999973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.0240258975, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Co3Ni7O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.54731621, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769555.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769557", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769557"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769557"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnNbO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1274824198099545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.0384134032695, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5910678639056166, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08267058892857193, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5886999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142655071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2Nb2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -109.14760834, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769557.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769558", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769558"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769558"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.037967171236621, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 99.42398113757574, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9757469437339317, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.017672159624978256, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.99519969, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769558.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769559", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769559"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769559"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "MgCr3(SO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8027941052511074, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 448.29484848930286, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1534354276286765, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013192055790448798, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23816369705882354, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg1Cr3S6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.07128662, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769559.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769560", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769560"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769560"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiV3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6923357553523966, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 154.0620076713694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.656826252619047, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07958966571428583, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7328999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3571428857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Ti1V3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.96457547, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769560.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769561", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769561"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769561"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Fe3(NiO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2703321754517605, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.22119577640973, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7388420070363548, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06542457470982121, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8928571892857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Fe3Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.90066504, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769561.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769563", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769563"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769563"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3Cr3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.50000573668857, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 312.8330304270046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2302169060714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035001428890304, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8393999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4642857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V3Cr3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.16205335, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769563.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769564", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769564"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769564"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaVPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5298981549412813, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.4994540303709, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.37276147232684, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.040683649318162374, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5078, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -158.14459303, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769564.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769565", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769565"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769565"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6893467375095974, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.0732491249884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4392549879662693, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007307186249994935, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1699, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.166666675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.11165682, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769565.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769566", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769566"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769566"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.712430753731636, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 340.5263625104969, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8556096213749995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04427492599998306, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.665, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.399938015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Fe4Co6O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -232.30623902, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769566.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769567", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769567"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769567"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li10Ti11Cr9O40", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7768067300864234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 749.1440195845582, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9281513384761912, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37189713714285716, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ti11Cr9O40", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -548.89818712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769567.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769568", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769568"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769568"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2V3Cr(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.240645912814697, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 453.23926138768496, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.623942142868056, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.47222223055555557, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V3Cr1P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.26052596, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769568.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769569", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769569"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769569"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6MgNi7O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.483703082229164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 271.3906180685373, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.3512190785000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03043760516666616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43530000000000024, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13333332666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mg1Ni7O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -146.6070609, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769569.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769570", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769570"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769570"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3Fe2P(CO4)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.496894163785805, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 685.8792204615557, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9236453378113554, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.079476350721154, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04710000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.30769230000000003, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fdd2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 43, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Fe4P2C8O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.89652849, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769570.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769571", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769571"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769571"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Ta2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.361297964931763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 337.7092035788182, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.421250919886364, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03839521045454575, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9228999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ta4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.65378246, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769571.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769572", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769572"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769572"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAlVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4510055568617624, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 214.88566795927443, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.760192912142858, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09261003514286337, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4085999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571523809524, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Al3V3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -147.92071809, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769572.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769573", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769573"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769573"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiTiVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6233882136275346, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.37686965208022, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.888283610238096, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05574702571428247, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4748000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ti3V3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.06104801, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769573.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769574", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769574"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769574"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li7V6Ni5O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.010981733438345, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 427.11714699917707, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.0678102669047616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016844286076393544, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21429083809523808, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li7V6Ni5O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -264.24792111, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769574.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769575", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769575"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769575"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Co5(P2O7)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3288388457177494, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 514.8395106272578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4776111428672745, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.014742982092196932, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9488, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3191489361702128, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Co5P8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -315.8533232, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769575.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769577", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769577"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769577"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8611893063134173, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.01512667104225, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.321579616071428, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09177262477679271, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8100999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6428571428571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -200.91629311, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769577.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769578", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769578"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769578"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2C4SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5139627573244523, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 615.274056559236, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1297840658912044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09103349203703726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6354, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14814929444444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "F222", 
                "name": "Space Group"
            }, 
            {
                "scalars": 22, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4C8S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -376.05842988, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769578.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769579", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769579"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769579"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "KFePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.360153477019886, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 351.67865650837047, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1600449368722936, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.034099393986745774, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0011999999999999789, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.36588501818181823, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K2Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.70147096, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769579.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769580", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769580"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769580"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V3(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2107126303233953, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 354.54952331737974, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.516827587399268, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.059470665865385186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1649999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6923076807692308, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V6P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.16455954, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769580.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769581", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769581"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769581"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Cr2Co3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.406108991321335, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 274.87545160107624, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9027330118577837, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.052824103917155085, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7142849071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Cr2Co3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.03857556, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769581.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769582", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769582"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769582"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr5Ta4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.074794332233788, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 658.0772183082128, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4988260216145832, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3459000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.0125e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr10Ta8O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -406.60783382, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769582.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769583", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769583"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769583"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.953202113421301, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.8632420600713, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3932053423333333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035289769520827186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5089000000000006, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666665199999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -211.52593529, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769583.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769584", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769584"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769584"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.60371019660168, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.0783201471196, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.188318252539504, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008161363636367547, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8646, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272590909091, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -154.25233891, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769584.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769585", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769585"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769585"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn3Co3(TeO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.883617600767186, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 299.4128032510352, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.776872158286354, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07616737302087184, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43010587142857143, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn3Co3Te2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -169.5481914, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769585.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769588", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769588"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769588"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V2S2(O4F3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.45307592816189, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 580.5568271842317, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5849756600126184, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07238469255949909, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0314, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14285715714285713, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -248.24120021, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769588.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769589", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769589"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769589"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6974214417698237, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.1745109177276, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.380588124615385, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08956828605769473, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1787, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4615384423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.07042946, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769589.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769590", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769590"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769590"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8101135082699686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.1984460439238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4302163674999986, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05950191287204909, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9900000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999821428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.03890767, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769590.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769592", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769592"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769592"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3VPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.802396238608264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 325.76929287582936, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3845691100457875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.013031031141833793, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1544, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076929999999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.19403044, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769592.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769593", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769593"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769593"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.037698687545036, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.31805061449444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4181301956249994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0053765162500001296, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.92765244, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769593.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769595", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769595"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769595"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.05806754060423, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 296.8206885136736, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4177661031249995, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0057406087500000424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6083000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749995, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.91600148, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769595.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769596", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769596"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769596"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.8909249205472065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.8464778257137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.443934800666667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04367911866667207, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9017, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333266666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -212.12860456, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769596.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769597", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769597"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769597"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoGe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.863387792178618, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 571.8796427637755, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1279785207142843, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4709, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21428570535714284, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_13", 
                "name": "Space Group"
            }, 
            {
                "scalars": 198, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Co4Ge12O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -346.31849192, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769597.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769598", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769598"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769598"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La4MnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.6240996426382885, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 370.28414321317837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.3480194259491776, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08657205997596229, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2887000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.23076928846153846, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/amd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 141, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La8Mn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -209.14348987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769598.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769599", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769599"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769599"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaCrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5335851297367755, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.44454750719916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2279320082359315, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.057256465303030524, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7245, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181820454545453, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Cr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.41795206, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769599.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769600", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769600"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769600"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiV2S2(O4F3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.357418349572832, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 584.557584080374, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4080471402771044, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051387968210512724, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1396000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05263157631578947, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -223.5425915, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769600.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769601", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769601"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769601"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.378852619218294, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 588.9807401581562, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.517640602013249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0515980220681822, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3764, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000001249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 7, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.56013541, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769601.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769602", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769602"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769602"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5772460655794025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 561.5302311739687, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6282144513756807, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08623644613636205, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.237, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.18181820681818184, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -259.13136951, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769602.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769603", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769603"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769603"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVSO4F3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4227141016213407, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 578.3176708538202, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.521605081763249, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04763354231818262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1838, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10000001249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4S4O16F12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -236.7187146, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769603.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769604", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769604"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769604"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "K2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.545055516334448, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 375.9650928816319, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3411240252445467, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333338333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "K4Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.06618381, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769604.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769605", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769605"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769605"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.054988694654913, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.04605663263, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4180917962499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00541491562499985, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5099999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749994375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.92642366, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769605.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769606", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769606"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769606"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiZn4Fe13O24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.8604182084533365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 470.97427547897723, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8329474978571436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07523531607143674, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4142000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.547619088095238, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Zn4Fe13O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -260.04340957, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769606.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769607", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769607"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769607"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V7(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.550078413354385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 433.329657229621, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6448073596911192, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016981964763505886, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06240000000000023, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4594594783783784, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V7P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -283.65693243, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769607.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769608", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769608"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769608"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.054909946478721, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.0518254007442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4171187749999996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006387936874999944, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9310999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.687499925, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.89528698, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769608.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769609", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769609"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769609"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4VCr3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.040841743761234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 298.0860122267413, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4182882028124997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0052185090624998764, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5588000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68749993125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V2Cr6O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -220.93270867, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769609.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769610", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769610"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769610"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ca5Ta4O15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.207791739264474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 622.8152816375566, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.455127169114583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.049780028303569424, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2814, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.110416666666666e-06, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-3c1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 165, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ca10Ta8O30", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -407.6577223, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769610.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769611", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769611"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769611"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.961234865750578, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.3081500182356, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4622022875000003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006498208124999572, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9371999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.562499978125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.4187449, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769611.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769612", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769612"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769612"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li6Mn3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2288548771392347, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 493.7758070873452, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558914999389735, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07925841696874159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6901000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37500001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -278.88213968, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769612.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769613", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769613"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769613"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Ni3(WO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.361676460587668, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.759522221063, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.359596420714286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08489296508928668, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.084, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07142858214285715, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Ni3W2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.18596806, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769613.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769614", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769614"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769614"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9547629781303013, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.80287103803664, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.462103841875, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006596653749999959, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8720999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.562500003125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.41559464, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769614.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769615", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769615"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769615"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.948917981721793, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 303.2510651261123, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4619401853125, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0067603103125000175, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5624999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.41035763, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769615.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769616", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769616"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769616"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na2CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7482959054974043, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 305.6753221778449, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4058920358829368, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8714, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999791666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na4Cr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -166.77055321, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769616.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769617", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769617"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769617"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9898381034722616, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.76404635937772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.439482576041667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.006621027708332505, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2694, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62500005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.86349103, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769617.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769618", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769618"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769618"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni4P2O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.249211192119991, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 344.45245468421894, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7675396218293655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08094175833333317, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2331999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4000000533333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni8P4O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.75028644, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769618.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769619", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769619"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769619"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ni2PO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.434262986099248, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 342.0605595963931, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6943904499181537, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04193627192708327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0259999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.375800621875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ni8P4O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -189.41106802, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769619.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769620", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769620"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769620"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9915998881533747, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.6644001900303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4383380493750004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007765554374999262, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9324999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.83602239, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769620.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769622", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769622"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769622"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn9(FeO6)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.207709198586922, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 434.8197533200003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7597676684068586, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07107862493242578, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7598999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2702702675675674, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn9Fe4O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -256.92773036, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769622.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769624", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769624"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769624"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Co3CuO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.514072305771868, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.15712462334545, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.4475766056666666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14417200483331616, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.68729764, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Co3Cu1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.11314322, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769624.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769626", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769626"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769626"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Mn2Nb3Fe3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.375861704405325, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 318.7169091428627, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.343614308024236, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1515118257142305, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19570000000000043, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6785860071428571, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Nb3Fe3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -203.4775827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769626.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769627", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769627"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769627"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "V2CrFe3(PO4)6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3608071574227516, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 440.3532875808822, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4938560955158726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05710592034721529, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6111111305555555, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Cr1Fe3P6O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -263.40876407, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769627.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769628", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769628"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769628"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V3CrO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9579988763594245, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 302.55531177772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4616753840624996, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007025111562500186, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8V6Cr2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -221.40188399, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769628.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769629", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769629"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769629"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2V3P6WO24", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.591109758852127, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 469.97168026661853, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6008145892569456, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.02827745062500142, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4722222194444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 146, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn2V3P6W1O24", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -273.41048636, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769629.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769630", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769630"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769630"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3F8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1056994927208748, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 176.80802411514233, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.95867548281061, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08805023769230758, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.3809, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1538461461538463, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3F8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "None", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -76.0803935, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769630.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769631", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769631"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769631"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Mn3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.244157433285375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 142.95783866271444, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9030098447869932, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0160490730357159, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5476000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000343500000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.37438852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769631.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769632", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769632"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769632"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn7CrO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.114499263817465, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.5020318192068, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7875290965156314, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05347418760417, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9527, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9583331083333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn7Cr1O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -170.60756026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769632.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769633", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769633"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769633"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "NaFePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4767729682530075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.520023621003, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1301229864177484, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.037409100352274294, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06909999999999994, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3636357363636364, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na2Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.47110136, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769633.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769634", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769634"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769634"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na3CrPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8323817665944664, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 323.55703617007663, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.353826042738095, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007655414759607737, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4999000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769227692307694, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na6Cr2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -172.85431793, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769634.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769635", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769635"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769635"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.986807810061731, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 225.93564512576194, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.439306405624999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00679719812500057, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3192, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6V3Cr3O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.85926294, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769635.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769636", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769636"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769636"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cu2(SO4)3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.022827827770915, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 943.0108665261698, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8858746347203947, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035281690394723064, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.10520249605263157, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbcn", 
                "name": "Space Group"
            }, 
            {
                "scalars": 60, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cu8S12O48", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -436.15625821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769636.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769637", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769637"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769637"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Ti6FeO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5033293798633833, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 600.7736110322506, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1001342757142853, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6955, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.17857143928571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li10Ti12Fe2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -434.39340898, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769637.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769640", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769640"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769640"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.7572962408231385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 210.73715638856686, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4340018862500004, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007476155624999592, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3463000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4Cr4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.56412035, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769640.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769641", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769641"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769641"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.994523568856763, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.33282092871673, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.438584439374999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007519164375000109, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6276000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6250000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.5612905, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769641.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769642", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769642"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769642"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "Fe(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.743733083076951, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 106.43419578866101, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6483523438888896, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0678091968750083, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.44453588888888884, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        99.0, 
                        5.0, 
                        2.0, 
                        0.0, 
                        1.0, 
                        0.0
                    ], 
                    [
                        5.0, 
                        99.0, 
                        2.0, 
                        -0.0, 
                        -1.0, 
                        0.0
                    ], 
                    [
                        2.0, 
                        2.0, 
                        16.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        -0.0, 
                        -0.0, 
                        0.0, 
                        0.0, 
                        -1.0
                    ], 
                    [
                        1.0, 
                        -1.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        -1.0, 
                        0.0, 
                        47.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        10.4, 
                        -0.8, 
                        -1.2, 
                        -21.5, 
                        -23.5, 
                        -0.0
                    ], 
                    [
                        -0.8, 
                        10.4, 
                        -1.2, 
                        21.5, 
                        23.5, 
                        -0.0
                    ], 
                    [
                        -1.2, 
                        -1.2, 
                        64.2, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -21.5, 
                        21.5, 
                        -0.0, 
                        4312.0, 
                        -0.0, 
                        46.9
                    ], 
                    [
                        -23.5, 
                        23.5, 
                        -0.0, 
                        -0.0, 
                        4312.0, 
                        -42.9
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        46.9, 
                        -42.9, 
                        22.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 19.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 12.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 13.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 26.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 23.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 198.7, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Fe1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -64.41357492, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769642.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769643", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769643"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769643"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Y(Bi3O5)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.714720736830996, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 555.7521983610338, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.762938111969697, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061225603787885774, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.818181818181818e-07, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I23", 
                "name": "Space Group"
            }, 
            {
                "scalars": 197, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "23", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Y1Bi12O20", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -195.90192653, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769643.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769644", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769644"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769644"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAlVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.51521897448207, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.6401971163442, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8173426371428576, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.035460310142862994, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7215000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428571357142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Al2V2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -99.41390821, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769644.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769645", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769645"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769645"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCo(CO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1720873538114858, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 97.31159907337846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7883598409999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029400311950003477, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999996, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Co1C2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.87889923, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769645.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769646", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769646"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769646"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCo2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.624243500948065, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.45059581332487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2827866302916666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.046293029499996585, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5688, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.600000005, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Co4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.36409338, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769646.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769647", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769647"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769647"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VOF", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.622180069215657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 61.74816024916816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.783170769146667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06579610000000713, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7095000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667333333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2O2F2", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -42.798104, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769647.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769648", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769648"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769648"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiCo2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.670271851773131, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.613012540227, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2727623397916665, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05631731999999712, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4176000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.600000015, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Co4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -132.16360757, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769648.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769649", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769649"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769649"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "GdTa3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.936652952562694, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.68374328029626, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.4986671204807682, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.027671893076922416, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3374, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5384615269230769, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Gd2Ta6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -266.4835678, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769649.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769650", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769650"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769650"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Zr2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.392028028618404, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 640.1358659461353, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.7916811742045464, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0533955054545423, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.1127, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.5868181818181816e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 4, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Zr8Bi8O28", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -340.81738739, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769650.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769652", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769652"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769652"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2VCrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.971860580891884, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.1906030290816, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4332006262499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01290297749999958, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5322, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.625000025, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.47514949, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769652.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769653", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769653"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769653"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.400693235882756, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 191.26093068749768, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.426298867791666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03827948500000122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4740000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.20217247, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769653.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769655", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769655"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769655"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg2CoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.832262684313655, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 148.65899866558746, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.193864512857143, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07950054833333198, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7200000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7141663928571429, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg4Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -81.4265278, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769655.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769656", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769656"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769656"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Ba2Ce2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.9168656782075075, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 356.3535118480578, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.352446258472222, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015616865925926149, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.21515832777777777, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pbam", 
                "name": "Space Group"
            }, 
            {
                "scalars": 55, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Ce4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.14481368, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769656.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769657", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769657"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769657"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mg(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.03279917224183, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 136.04819921545217, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8812535685714278, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.243285714267131e-05, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mg2Co4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -84.33492564, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769657.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769658", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769658"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769658"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9235942143643063, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 153.70596603630605, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.618885563958333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04464200875000035, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8561000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5000000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 9, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.65583, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769658.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769659", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769659"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769659"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFeO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.968195904171461, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.9783432111694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5799739070833336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08355366562499977, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.49999996875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -110.03324349, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769659.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769660", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769660"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769660"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.447665562572475, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.24100117777158, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.425306792791667, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03927156000000043, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6363999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.799999515, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -137.18233097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769660.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769661", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769661"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769661"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "CoAgO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.339233648386412, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 112.53192656917669, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.78448309475, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08314663487500251, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.39950475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 148, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        207.0, 
                        112.0, 
                        77.0, 
                        19.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        112.0, 
                        207.0, 
                        77.0, 
                        -19.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        77.0, 
                        77.0, 
                        117.0, 
                        -0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        19.0, 
                        -19.0, 
                        -0.0, 
                        7.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        7.0, 
                        19.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        19.0, 
                        47.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        17076.4, 
                        -17071.9, 
                        -3.0, 
                        -86540.4, 
                        749.4, 
                        -0.0
                    ], 
                    [
                        -17071.9, 
                        17076.4, 
                        -3.0, 
                        86540.4, 
                        -749.4, 
                        -0.0
                    ], 
                    [
                        -3.0, 
                        -3.0, 
                        12.5, 
                        -0.0, 
                        -0.0, 
                        0.0
                    ], 
                    [
                        -86540.4, 
                        86540.4, 
                        -0.0, 
                        438798.7, 
                        -0.0, 
                        -1498.8
                    ], 
                    [
                        749.4, 
                        -749.4, 
                        -0.0, 
                        -0.0, 
                        438798.7, 
                        -173080.8
                    ], 
                    [
                        -0.0, 
                        -0.0, 
                        0.0, 
                        -1498.8, 
                        -173080.8, 
                        68296.6
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 111.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 15.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 104.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 118.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 30.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.43, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 30571.03, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Co2Ag2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -49.37986987, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769661.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769662", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769662"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769662"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.452760396311311, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 189.02447224925106, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4092868257916655, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.055291527000001395, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3106, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800001305, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.86193163, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769662.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769663", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769663"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769663"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrInO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 6.472241929109249, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 220.45170051832108, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1368175537500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.051215522125000135, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4046000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6000000400000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr4In4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -134.9236779, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769663.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769665", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769665"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769665"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VCoO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.452977889145642, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 129.67579014253238, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.785656934166666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.11458534427083755, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3679000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Imma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 74, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V2Co2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -80.55743097, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769665.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769666", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769666"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769666"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Mn6O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.014931242936786, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 230.09138540719843, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.104747028653732, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03883665565217598, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000130434783, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Mn6O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -153.62331457, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769666.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769668", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769668"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769668"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2TiFe2O5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.363464472500324, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 192.892755119149, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.403047957791666, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061530395000001015, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2397, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000000249999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti2Fe4O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -136.73715427, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769668.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769670", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769670"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769670"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "CrIrO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.934535815834891, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 64.50230676346152, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.7188900875000002, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3521845833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmmm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 65, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cr1Ir1O4", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -43.73840345, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769670.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769671", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769671"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769671"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5540676414801937, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.78742363120045, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.387145710054112, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05028683022721836, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4824, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09090908181818182, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2V2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.65306095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769671.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769673", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769673"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769673"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Tb2Bi2O7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 8.591519480162162, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 327.72247619494436, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.5572111174621215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06901937011363657, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.6918181818181817e-05, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Tb4Bi4O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -149.56118738, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769673.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769674", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769674"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769674"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Sr2Li2NiO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.366371792306025, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 237.16607160487237, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.180622543888889, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09227488555555396, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7003000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22222223333333332, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sr4Li4Ni2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -94.71463092, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769674.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769675", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769675"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769675"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HfFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.960035707062079, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.58952976783215, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0379092942499994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.053158375000000646, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9099000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000045, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf4Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -174.28545589, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769675.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769676", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769676"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769676"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbLi7(NiO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0897543215481607, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 186.72498250453697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.6405432992187503, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07904676249999998, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4625, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.25000004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb1Li7Ni2O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -73.20174451, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769676.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769677", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769677"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769677"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "BaLi2NiO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2933207675861365, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 398.99556285894073, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8806622941071436, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08338950214285568, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2093, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857143714285714, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Ba4Li8Ni4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -140.88798026, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769677.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769678", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769678"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769678"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Fe3Co5O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.157650225366006, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 286.84104392379965, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.1949778502083344, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1053848099218726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.13949999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.708108675, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Fe3Co5O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -139.77571538, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769678.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769680", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769680"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769680"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }, 
            {
                "doi": "10.1038/sdata.2015.9", 
                "title": "Charting the complete elastic properties of inorganic crystalline compounds"
            }
        ], 
        "chemicalFormula": "HfCrO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.555902360821338, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.80677327713528, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.1146221507500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0918671678333336, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5871000000000004, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.800000095, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        377.0, 
                        69.0, 
                        85.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        69.0, 
                        153.0, 
                        104.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        85.0, 
                        104.0, 
                        199.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        80.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        111.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        41.0
                    ]
                ], 
                "name": "Stiffness Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "units": "$10^{-12}$Pa$^{-1}$", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "matrices": [
                    [
                        3.0, 
                        -0.7, 
                        -0.9, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.7, 
                        10.3, 
                        -5.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        -0.9, 
                        -5.0, 
                        8.0, 
                        0.0, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        12.5, 
                        0.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        9.0, 
                        0.0
                    ], 
                    [
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        0.0, 
                        24.3
                    ]
                ], 
                "name": "Compliance Tensor"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 132.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 69.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt-Reuss-Hill"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 125.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 60.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Reuss"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 138.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Bulk Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 78.0, 
                "units": "GPa", 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Shear Modulus, Voigt"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Poisson's Ratio"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.57, 
                "conditions": [
                    {
                        "units": "eV", 
                        "scalars": "700", 
                        "name": "Plane Wave Cutoff"
                    }, 
                    {
                        "units": "per reciprocal atom", 
                        "scalars": "7000", 
                        "name": "$k$-point Density"
                    }
                ], 
                "name": "Elastic Anisotropy"
            }, 
            {
                "scalars": "Hf4Cr4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.40981746, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769680.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769681", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769681"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769681"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7194859931627264, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 245.7419751465812, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4739312408333336, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0206515736538444, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7795000000000005, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.30769231923076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnnm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 58, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Fe2B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.5620766, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769681.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769682", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769682"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769682"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "HfFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.956122943566305, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 235.70539098800188, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.0052393557499997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08582831350000042, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1447000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8000001299999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Hf4Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.63205712, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769682.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769683", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769683"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769683"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.9557415333634656, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.24928100463916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3497545179861103, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.061284501250002066, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7733999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.45460875, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769683.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769685", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769685"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769685"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2NiBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.2771624120565686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.359010973814, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9847549689583337, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07837565843750038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2976999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.37499998125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni2B2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -93.84073074, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769685.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769686", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769686"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769686"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiCrO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4719796024479392, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.9042090791266, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6083239474305553, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019282338333331595, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.1431, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1666666375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 15, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Ti2Cr2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.71686193, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769686.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769687", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769687"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769687"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4TiCrO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.4580926503274565, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 107.38160105834082, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6094498703472215, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.018156415416664906, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2953, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2", 
                "name": "Space Group"
            }, 
            {
                "scalars": 5, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti1Cr1O6", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -79.87194204, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769687.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769689", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769689"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769689"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cu(NiO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.773180443788601, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 140.8985795944372, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.8312014835714285, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.012575145625002726, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.14286937857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cu2Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -68.15289358, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769689.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769690", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769690"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769690"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiFeBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.982546360288211, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.7935271621632, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.322038112152777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08900090708333597, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.242, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666666166666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe4B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.78941501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769690.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769691", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769691"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769691"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ScCoO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.01979501553145, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 200.97616265127388, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.564757591250001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09489269250000021, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.40008837, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc4Co4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.36025727, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769691.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769692", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769692"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769692"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LuWO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 9.661382589137055, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.33809996661066, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.9502290991666675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07382881875000002, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0645, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666666666666666, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "I4_1/a", 
                "name": "Space Group"
            }, 
            {
                "scalars": 88, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Lu2W2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -95.5370687, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769692.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769693", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769693"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769693"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7327656932869164, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 273.08243461849423, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.339487104216269, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.016735406614581727, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0804, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666458333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.76581201, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769693.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769694", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769694"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769694"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7343971599277266, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.9195011248524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.345644116299603, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.010578394531248314, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.325, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666666666667, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -163.9135803, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769694.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769696", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769696"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769696"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.063664535011428, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 156.67967985874293, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.375196388958334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.038216852187499484, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5776, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62499994375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C222_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 20, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "222", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2B2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -104.31757938, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769696.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769697", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769697"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769697"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Co2HgO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 7.538727716706454, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 168.48459309104757, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.0022306514285708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.134922136964283, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714271571428572, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fd-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 227, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Co4Hg2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -69.44879563, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769697.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769698", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769698"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769698"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0306381054734715, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 158.38709929544137, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.315069558958334, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09834368218749923, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3316, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6249999375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2B2O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -103.3555501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769698.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769699", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769699"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769699"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FePCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7600257555135648, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 270.3852698743487, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3503625821329357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.005859928697915073, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.3352999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4166666833333333, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -164.02682348, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769699.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769701", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769701"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769701"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7388621374819424, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 276.6828235144587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.360156479247619, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.030206061500007486, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3572, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.359999988, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.53088907, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769701.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769702", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769702"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769702"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.900442436248292, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 151.00180798539162, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9231812953351726, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.033525663846182496, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22219999999999995, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0000000923076924, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.69011576, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769702.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769703", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769703"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769703"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiCrBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.160608554194979, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 185.5867095856253, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.451544770625001, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03853758638888749, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.4489999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6666667277777778, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Cr3B3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.86575944, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769703.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769704", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769704"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769704"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5487623169474984, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 300.6595934098646, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.389503270225734, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0938952903846122, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7565999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846153423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.06385939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769704.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769705", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769705"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769705"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Cd(CoO2)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.930060791794862, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 329.6121854588837, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2446604289285708, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.12209578178571512, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0036999999999998145, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8570683499999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Cd4Co8O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -148.12827167, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769705.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769706", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769706"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769706"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2FeNi(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6325607232918817, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.06429248294813, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.419899451870749, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0026366778571471627, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0236, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142857175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe2Ni2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -183.42747008, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769706.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769707", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769707"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769707"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2CoCu(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.7182794046188343, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 291.44682182907445, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2970528543707474, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043630019017870225, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.28571437857142856, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Co2Cu2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -179.9752005, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769707.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769708", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769708"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769708"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5746741519040657, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.6337185601157, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.384985577918042, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09841298269230503, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.6578999999999997, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3846154076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -176.94639939, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769708.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769709", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769709"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769709"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Mn2InO5", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.027600316576078, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 201.26954489949563, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8754153707410772, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07034644265623591, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.87500004375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cmcm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 63, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Mn4In2O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.69615049, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769709.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769710", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769710"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769710"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Fe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.6510390708937663, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.15340606666985, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.235907012660454, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.043210798220111535, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -0.010762560869565218, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -157.13512722, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769710.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769711", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769711"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769711"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.227103737167433, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 285.7767200503623, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.144648336999999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.04096622361111546, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3769, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5333333233333334, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr6Co2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -199.74986298, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769711.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769713", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769713"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769713"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na4B4Sb2SO16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.158349235013385, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 701.1331113534538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3672747305825617, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.058403773101857404, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8820000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Fddd", 
                "name": "Space Group"
            }, 
            {
                "scalars": 70, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na8B8Sb4S2O32", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -350.65360287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769713.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769715", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769715"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769715"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiVBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.307897118149768, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 266.43964809104676, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.6109374009523805, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.042268312936500685, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5334000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.1428572035714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.77058918, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769715.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769716", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769716"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769716"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5969888566441326, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.3237310844056, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2044871011758675, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.019947515587124265, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9189, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2727272636363636, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li2Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -155.80006827, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769716.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769717", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769717"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769717"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.614285840889377, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 284.3064170663303, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3584561444112127, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011892758611105947, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6842999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.33333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -167.72201067, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769717.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769718", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769718"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769718"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Na5LiFe2P2(CO7)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.8939870857930603, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 311.87766684059625, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.3261249717765553, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0169318963782068, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5831, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.3076923423076923, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 6, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 6, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Na5Li1Fe2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -168.93504521, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769718.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769719", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769719"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769719"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.209867315522679, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 292.2332160503717, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1485472984374994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.015314028437499516, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.624999940625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li8Cr6Ni2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -204.73576883, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769719.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769720", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769720"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769720"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "La2Ti3O9", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.9802309214011995, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 377.0425832357938, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -3.7023150947321426, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03933822160712808, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "La4Ti6O18", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -246.95502526, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769720.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769721", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769721"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769721"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMnBO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.083576419551363, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 194.97573680256772, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.46833995045933, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05901348777778104, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.9726, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8333333944444444, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-6", 
                "name": "Space Group"
            }, 
            {
                "scalars": 174, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-6", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn3B3O9", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -130.72690689, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769721.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769723", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769723"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769723"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2MnCo(PO4)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.494339688374796, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 301.94346303634524, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.523721351680699, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0183948808035721, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4608999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 11, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Mn2Co2P4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -193.08129372, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769723.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769725", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769725"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769725"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ti3Cr3(CoO8)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.1686059570007545, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.3227899814907, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4798782353571434, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08340489385582472, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5375000000000001, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2857142857142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ti3Cr3Co2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -201.84704203, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769725.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769726", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769726"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769726"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(FeO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.050738193925749, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.57702863960282, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.948570652, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.026778302791671038, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.6909999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7333332866666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "R-3m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 166, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-3m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "trigonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -91.73314647, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769726.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769727", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769727"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769727"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3(NiO2)4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.746970495235159, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 134.18434226962538, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2319518679999997, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.007280338166661515, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.24839999999999973, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.19999999333333335, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Ni4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -72.52429287, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769727.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769728", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769728"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769728"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Mn4O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.024546335471205, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 152.07315560602237, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.10150872395715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.029011700708273302, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7442000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.99999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li3Mn4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -101.02910094, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769728.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769729", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769729"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769729"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li5Fe2Co3O10", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.345349757097134, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 184.6464603372734, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.8192806933750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08060385399998182, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.0999999649999999, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li5Fe2Co3O10", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -115.42654095, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769729.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769730", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769730"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769730"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V2Cr3Ni3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.224869501818401, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 282.0864834448466, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9489583267857142, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08401056952381225, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.42857143571428574, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V2Cr3Ni3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -178.4456398, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769730.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769731", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769731"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769731"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "VBO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.066435493531775, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 272.385231399916, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.441551725694444, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.08877388958333299, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.2086, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "V4B4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -182.62616105, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769731.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769732", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769732"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769732"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Cr(BO3)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.7291000118872866, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 231.74590846104752, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.558025302152777, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07533108083333584, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0740999999999996, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.2499999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Cr2B4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -165.60981265, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769732.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769733", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769733"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769733"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiMn7O12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.749218958342141, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 204.01768372113722, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9512550780687583, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06229010949999214, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.3000000699999998, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Im3", 
                "name": "Space Group"
            }, 
            {
                "scalars": 204, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m-3", 
                "name": "Point Group"
            }, 
            {
                "scalars": "cubic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li1Mn7O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -144.08231215, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769733.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769734", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769734"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769734"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "ScFeO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.657118361267285, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 212.22283628539884, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.867062033749999, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06875405687500269, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5712000000000002, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.9999998250000001, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Sc4Fe4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -156.37418046, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769734.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769735", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769735"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769735"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnPCO7", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.5959099995557375, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.1989252489359, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.399076345994965, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0843222146153817, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5753, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.38461543076923077, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pmn2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 31, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Mn2P2C2O14", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -177.31275936, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769735.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769736", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769736"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769736"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3Ni2Sb3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.869656474216228, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 314.53899961119447, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.9959199353571424, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.07364973687500065, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5766999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4642704678571428, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Cm", 
                "name": "Space Group"
            }, 
            {
                "scalars": 8, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Ni2Sb3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -173.72891411, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769736.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769737", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769737"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769737"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "LiAlVO4", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.5357389380336675, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 279.6479593899046, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.8020626689285715, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.050740278357149116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.5135999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.142857175, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pnma", 
                "name": "Space Group"
            }, 
            {
                "scalars": 62, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mmm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Al4V4O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -198.39997731, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769737.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769738", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769738"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769738"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3Al2VO6", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.0150171716921625, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 244.23163975074587, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.828866222708333, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06350188750000019, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.1698, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.16666665416666668, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li6Al4V2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -159.92826813, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769738.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769739", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769739"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769739"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4NbCr(WO6)2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.692102076684853, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 213.64302000103527, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.4580309432500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.023468958625013414, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.8451, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.15, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Nb1Cr1W2O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -142.55268852, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769739.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769741", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769741"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769741"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.216189053259053, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.9919641969172, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.212334257187499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03254308500000391, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7871999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.01141013, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769741.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769742", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769742"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769742"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.154740524403076, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 149.9935185274418, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1559257462500003, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0010970271874999327, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7147999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.12500008125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.80578032, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769742.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769743", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769743"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769743"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3NiO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.268369577240353, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 144.11393419638517, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1513605062499987, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.01250082062500013, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4365999999999999, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.62499994375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 10, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Ni1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -102.41289574, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769743.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769744", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769744"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769744"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.286505566901142, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.597088981694, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.236529200312499, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.00834814187500399, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.8529, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5624999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.39852922, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769744.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769745", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769745"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769745"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Fe5Sn3O16", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.870373367174242, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 313.3675421361911, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.979392618214286, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.05964764250000609, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.7857398107142857, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 1, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Fe5Sn3O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.45906437, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769745.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769746", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769746"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769746"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4V5CuClO15", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.334806082274686, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 441.99002927371697, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.214396312769616, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06111665793268983, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5515, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.03846153461538462, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P4", 
                "name": "Space Group"
            }, 
            {
                "scalars": 75, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "4", 
                "name": "Point Group"
            }, 
            {
                "scalars": "tetragonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 5, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4V5Cu1Cl1O15", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -171.03971676, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769746.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769747", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769747"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769747"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li3MnO3", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.960397436164474, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 277.6749373521036, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.05679106194133, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.06396818607143029, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4972000000000003, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.571428475, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P2_1/c", 
                "name": "Space Group"
            }, 
            {
                "scalars": 14, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li12Mn4O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -161.20927171, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769747.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769748", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769748"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769748"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Ni5BiO12", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 5.134322141075445, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 233.57478359518575, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.2384607138636357, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0667917535227236, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.22727275, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Ni5Bi1O12", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -107.62875862, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769748.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769749", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769749"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769749"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li2Cr3SnO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.647642486738234, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 297.67342615481846, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2701913624999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.011034300317471768, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.0, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5714286142857142, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P6_3mc", 
                "name": "Space Group"
            }, 
            {
                "scalars": 186, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "6mm", 
                "name": "Point Group"
            }, 
            {
                "scalars": "hexagonal", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr6Sn2O16", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -192.70504959, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769749.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769750", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769750"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769750"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3CoO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.286522915488504, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 143.5965078097996, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2360103453124998, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.008866996875003252, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5846999999999998, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.5625000125, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Co1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.39022754, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769750.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769751", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769751"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769751"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "RbFeO2", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 3.9019062220751923, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 295.02570372665156, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -1.842008875625, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.003418626875001607, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.0393, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.2499999625, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "Pna2_1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 33, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "mm2", 
                "name": "Point Group"
            }, 
            {
                "scalars": "orthorhombic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 3, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Rb4Fe4O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -90.11161304, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769751.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769752", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769752"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769752"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4Cr3FeO8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.2049098068590975, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 145.1640299922719, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.2283216774999994, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.09007667906250116, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 2.4395, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.4999999875, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "P-1", 
                "name": "Space Group"
            }, 
            {
                "scalars": 2, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "-1", 
                "name": "Point Group"
            }, 
            {
                "scalars": "triclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr3Fe1O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -105.75916744, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769752.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "uid": "mp-769753", 
        "tags": "MaterialsProjectDB-2.0.0", 
        "ids": [
            {
                "name": "Materials Project", 
                "value": "mp-769753"
            }
        ], 
        "references": [
            {
                "url": "https://www.materialsproject.org/materials/mp-769753"
            }, 
            {
                "doi": "10.1063/1.4812323", 
                "title": "The Materials Project: A materials genome approach to accelerating materials innovation"
            }
        ], 
        "chemicalFormula": "Li4CrFe3O8", 
        "properties": [
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 4.127528625513706, 
                "units": "g/cm$^3$", 
                "name": "Density"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 150.98239318599653, 
                "units": "$\\AA^3$", 
                "name": "Unit Cell Volume"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -2.1558991643750005, 
                "units": "eV/atom", 
                "name": "Enthalpy of Formation"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 0.001123609062499753, 
                "units": "eV/atom", 
                "name": "Energy Above Convex Hull"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.7401, 
                "units": "eV", 
                "name": "Band Gap"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": 1.12499989375, 
                "units": "$\\mu_B$/atom", 
                "name": "Total Magnetization"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "C2/m", 
                "name": "Space Group"
            }, 
            {
                "scalars": 12, 
                "name": "Space Group Number"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": "2/m", 
                "name": "Point Group"
            }, 
            {
                "scalars": "monoclinic", 
                "name": "Crystal System"
            }, 
            {
                "scalars": 4, 
                "name": "Number of Elements"
            }, 
            {
                "scalars": "Li4Cr1Fe3O8", 
                "name": "Full Formula"
            }, 
            {
                "scalars": "oxide", 
                "name": "Oxide Type"
            }, 
            {
                "datatype": "COMPUTATIONAL", 
                "scalars": -100.80535501, 
                "units": "eV", 
                "name": "VASP Energy for Structure"
            }, 
            {
                "files": [
                    {
                        "relativePath": "mp_all_cif/mp-769753.cif"
                    }
                ], 
                "name": "CIF File"
            }
        ]
    }
]